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Molecule
ID:92082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NS
Molecular Mass
117.21254
Exact Mass
117.06122036
Charge
0
InChI
InChI=1S/C5H11NS/c6-5-1-3-7-4-2-5/h5H,1-4,6H2
InChIKey
RPIXOLUIHUFDOY-UHFFFAOYSA-N
Canonic Smiles
NC1CCSCC1
Isomeric Smiles
S1CCC(CC1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.8001432
LogD (pH = 7.4)
-2.4916692
Log P
0.22720137
Molar Refractivity
34.3719
Polarizability
13.803318
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC61914
A&J Pharmtech
AJA-O27283
Apollo Scientific
OR8412
Academic Data
PubChem
418807
Names and Identifiers
IUPAC name
thian-4-amine
Synonyms
4-Aminotetrahydro-2H-thiopyran
Tetrahydrothiopyran-4-ylamine
tetrahydrothiopyran-4-ylamine
IUPAC Traditional name
thian-4-amine
Registration numbers
MDL Number
MFCD07371524
CAS Number
21926-00-1
PubChem CID
418807
PubChem SID
162078780
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay