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Molecule
ID:51776
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Mass
233.735
Exact Mass
233.11825657
Charge
0
InChI
InChI=1S/C11H20ClNO2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8H2,1-3H3
InChIKey
NLZPZOOLPLVGHZ-UHFFFAOYSA-N
Canonic Smiles
ClCC1CCCN(C1)C(=O)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CC(CCl)CCC1)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.2651236
LogD (pH = 7.4)
2.2651236
Log P
2.2651236
Molar Refractivity
61.183
Polarizability
24.016035
Polar Surface Area
29.54
Rotatable Bonds
3
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
No Data Available
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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
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
056364
Key Organics
FE-0705
Academic Data
PubChem
49757457
Names and Identifiers
IUPAC name
tert-butyl 3-(chloromethyl)piperidine-1-carboxylate
IUPAC Traditional name
tert-butyl 3-(chloromethyl)piperidine-1-carboxylate
Synonyms
tert-Butyl 3-(chloromethyl)tetrahydro-1(2H)-pyridinecarboxylate
Registration numbers
MDL Number
MFCD09953348
PubChem SID
162056539
PubChem CID
49757457
CAS Number
876589-09-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
Oil
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay