[2-(4-propylphenyl)cyclopentyl]methanamine

C15H23N — CID 81010562

IUPAC[2-(4-propylphenyl)cyclopentyl]methanamine
SMILESCCCc1ccc(C2CCCC2CN)cc1
InChIInChI=1S/C15H23N/c1-2-4-12-7-9-13(10-8-12)15-6-3-5-14(15)11-16/h7-10,14-15H,2-6,11,16H2,1H3
InChIKeySCTFTADSEQSPFW-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.48
Rot. Bonds4

About [2-(4-propylphenyl)cyclopentyl]methanamine

[2-(4-propylphenyl)cyclopentyl]methanamine (PubChem CID 81010562) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is [2-(4-propylphenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(4-propylphenyl)cyclopentyl]methanamine
PubChem CID81010562
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name[2-(4-propylphenyl)cyclopentyl]methanamine
SMILESCCCc1ccc(C2CCCC2CN)cc1
InChIInChI=1S/C15H23N/c1-2-4-12-7-9-13(10-8-12)15-6-3-5-14(15)11-16/h7-10,14-15H,2-6,11,16H2,1H3
InChIKeySCTFTADSEQSPFW-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
CID 26595070
[2-(4-cyclobutylphenyl)cycloheptyl]methanamine
CID 116507071
[2-(4-cyclopropyloxyphenyl)cycloheptyl]methanamine
CID 114520460
N-ethyl-2-(4-propylphenyl)cycloheptan-1-amine
CID 63511493
2-(4-ethylphenyl)cyclopentan-1-amine
CID 62605664
[2-(3,4-dichlorophenyl)cyclopentyl]methanamine
CID 81010012
[2-(3-chloro-4-methylphenyl)cyclopentyl]methanamine
CID 107561109
[2-(3,4-diethoxyphenyl)cycloheptyl]methanamine
CID 81011540
[2-(3-chloro-4-methylphenyl)cycloheptyl]methanamine
CID 107561112
1-ethyl-4-[4-(4-propylphenyl)cyclohexyl]benzene
CID 140788276
[(1S,2S)-2-pyridin-3-ylcyclopentyl]methanamine
CID 138571732
1-(3-bromocyclohexyl)-4-propylbenzene
CID 64506484

Frequently Asked Questions

What is the IUPAC name of [2-(4-propylphenyl)cyclopentyl]methanamine?
The IUPAC name of [2-(4-propylphenyl)cyclopentyl]methanamine (CID 81010562) is [2-(4-propylphenyl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(4-propylphenyl)cyclopentyl]methanamine?
The canonical SMILES for [2-(4-propylphenyl)cyclopentyl]methanamine is CCCc1ccc(C2CCCC2CN)cc1.
What is the InChIKey of [2-(4-propylphenyl)cyclopentyl]methanamine?
The InChIKey is SCTFTADSEQSPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-4-12-7-9-13(10-8-12)15-6-3-5-14(15)11-16/h7-10,14-15H,2-6,11,16H2,1H3.
What are the key properties of [2-(4-propylphenyl)cyclopentyl]methanamine?
[2-(4-propylphenyl)cyclopentyl]methanamine has a molecular weight of 217.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propylphenyl)cyclopentyl]methanamine is sourced from PubChem (CID 81010562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).