2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine

C15H23N — CID 43825536

IUPAC2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
SMILESCc1ccc(C(N)CC2CCCC2)c(C)c1
InChIInChI=1S/C15H23N/c1-11-7-8-14(12(2)9-11)15(16)10-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3
InChIKeyJORFZVZZSGGHCW-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.88
Rot. Bonds3

About 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine

2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine (PubChem CID 43825536) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
PubChem CID43825536
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
SMILESCc1ccc(C(N)CC2CCCC2)c(C)c1
InChIInChI=1S/C15H23N/c1-11-7-8-14(12(2)9-11)15(16)10-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3
InChIKeyJORFZVZZSGGHCW-UHFFFAOYSA-N
XLogP3.88
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-bromo-2-methylphenyl)-2-cyclopentylethanamine
CID 115847235
1-(1-chloro-2-cyclopentylethyl)-2,4-dimethylbenzene
CID 63429933
1-(2,4-dimethylphenyl)-2-(oxolan-2-yl)ethanamine
CID 62800857
(1S)-1-(4-chloro-2-methylphenyl)-2-cyclopropylethanamine
CID 131029260
2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
CID 16787189
(2,4-dimethylphenyl)-(3-ethylcyclohexyl)methanamine
CID 65415138
2-cyclohexyl-1-(2,3-difluoro-4-methylphenyl)ethanamine
CID 107515963
2-cyclopropyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 55297664
1-(5-bromo-2-methylphenyl)-2-cyclohexylethanamine
CID 115842257
(R)-cyclobutyl-(2,4-dimethylphenyl)methanamine;hydrochloride
CID 171213154
(1R)-1-(2,4-dimethylphenyl)propan-1-amine
CID 7176017
1-(2,4-dimethylphenyl)-2-(2,6-dimethylpiperidin-1-yl)ethanamine
CID 43098495

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine (CID 43825536) is 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine is Cc1ccc(C(N)CC2CCCC2)c(C)c1.
What is the InChIKey of 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine?
The InChIKey is JORFZVZZSGGHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-11-7-8-14(12(2)9-11)15(16)10-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine?
2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine is sourced from PubChem (CID 43825536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).