2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine

C14H20ClN — CID 107179608

IUPAC2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine
SMILESCC1CCCC1C(N)Cc1cccc(Cl)c1
InChIInChI=1S/C14H20ClN/c1-10-4-2-7-13(10)14(16)9-11-5-3-6-12(15)8-11/h3,5-6,8,10,13-14H,2,4,7,9,16H2,1H3
InChIKeyGEMXAWSTZQYZQP-UHFFFAOYSA-N
MW237.77 g/mol
LogP3.65
Rot. Bonds3

About 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine

2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine (PubChem CID 107179608) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine
PubChem CID107179608
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC Name2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine
SMILESCC1CCCC1C(N)Cc1cccc(Cl)c1
InChIInChI=1S/C14H20ClN/c1-10-4-2-7-13(10)14(16)9-11-5-3-6-12(15)8-11/h3,5-6,8,10,13-14H,2,4,7,9,16H2,1H3
InChIKeyGEMXAWSTZQYZQP-UHFFFAOYSA-N
XLogP3.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.77
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-1-cyclopentylethanamine
CID 60818439
(3-chlorophenyl)-(2-methylcyclopentyl)methanamine
CID 107187965
1-chloro-3-(2-methylpropyl)benzene;propan-2-ylcyclobutane
CID 163536568
2-(3-chlorophenyl)-1-(3-ethylcyclopentyl)ethanamine
CID 65411591
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
2-(2-chloro-4-fluorophenyl)-1-(2-methylcyclopentyl)ethanamine
CID 107188247
1-N-[1-(3-chlorophenyl)propan-2-yl]cyclohexane-1,3-diamine
CID 79459034
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
N-[2-(3-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]propan-1-amine
CID 55083879
2-(3-chlorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114622806
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107193333
2-(5-bromo-3-pyridinyl)-1-(2-methylcyclopentyl)ethanamine
CID 107190850

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine?
The IUPAC name of 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine (CID 107179608) is 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine?
The canonical SMILES for 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine is CC1CCCC1C(N)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine?
The InChIKey is GEMXAWSTZQYZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN/c1-10-4-2-7-13(10)14(16)9-11-5-3-6-12(15)8-11/h3,5-6,8,10,13-14H,2,4,7,9,16H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine?
2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine has a molecular weight of 237.77 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(2-methylcyclopentyl)ethanamine is sourced from PubChem (CID 107179608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).