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Molecule
ID:15218
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂
Molecular Mass
176.25814
Exact Mass
176.13134852
Charge
0
InChI
InChI=1S/C11H16N2/c12-11-5-3-4-10(8-11)9-13-6-1-2-7-13/h3-5,8H,1-2,6-7,9,12H2
InChIKey
RZDBCURLSQNEAD-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)CN1CCCC1
Isomeric Smiles
c1(CN2CCCC2)cc(ccc1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.9170853
LogD (pH = 7.4)
-0.6999568
Log P
1.4915141
Molar Refractivity
56.8421
Polarizability
21.502064
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4011230
Matrix Scientific
012794
Maybridge
CC55714
InterBioScreen
BB_SC-10796
Enamine
EN300-36137
A&J Pharmtech
AJA-O33704
Academic Data
PubChem
1096407
Names and Identifiers
IUPAC Traditional name
3-(pyrrolidin-1-ylmethyl)aniline
Synonyms
3-(pyrrolidin-1-ylmethyl)aniline
3-Pyrrolidin-1-ylmethyl-phenylamine
IUPAC name
3-(pyrrolidin-1-ylmethyl)aniline
3-[(pyrrolidin-1-yl)methyl]aniline
Registration numbers
PubChem SID
160978525
PubChem CID
1096407
MDL Number
MFCD04114504
CAS Number
183365-31-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
95%
Source
98%
Source
Physical Property
1.383
Source
Hydrophobicity(logP)