N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine

C18H29N — CID 65409853

IUPACN-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)C1CCC(CC)C1
InChIInChI=1S/C18H29N/c1-4-15-9-10-17(12-15)18(19-5-2)13-16-8-6-7-14(3)11-16/h6-8,11,15,17-19H,4-5,9-10,12-13H2,1-3H3
InChIKeyQMXFOQGAABRRSV-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.34
Rot. Bonds6

About N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine

N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine (PubChem CID 65409853) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
PubChem CID65409853
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)C1CCC(CC)C1
InChIInChI=1S/C18H29N/c1-4-15-9-10-17(12-15)18(19-5-2)13-16-8-6-7-14(3)11-16/h6-8,11,15,17-19H,4-5,9-10,12-13H2,1-3H3
InChIKeyQMXFOQGAABRRSV-UHFFFAOYSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(4-ethylcyclohexyl)-2-(3-methylphenyl)ethanamine
CID 64776051
N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
CID 65412003
2-(3-chlorophenyl)-N-ethyl-1-(4-ethylcyclohexyl)ethanamine
CID 64776038
N-ethyl-1-(5-methyloxolan-3-yl)-2-(3-methylphenyl)ethanamine
CID 114825892
N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
CID 83175352
2-(3-chloro-2-fluorophenyl)-N-ethyl-1-(3-ethylcyclopentyl)ethanamine
CID 102857659
N-ethyl-1-(3-ethylcyclopentyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374013
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
N-ethyl-2-(3-fluorophenyl)-1-(3-methylcyclopentyl)ethanamine
CID 65415597
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
N-[(4-ethylcyclohexyl)-(3-methylphenyl)methyl]ethanamine
CID 64774201
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 64776867

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine (CID 65409853) is N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine is CCNC(Cc1cccc(C)c1)C1CCC(CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine?
The InChIKey is QMXFOQGAABRRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-4-15-9-10-17(12-15)18(19-5-2)13-16-8-6-7-14(3)11-16/h6-8,11,15,17-19H,4-5,9-10,12-13H2,1-3H3.
What are the key properties of N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine?
N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine has a molecular weight of 259.44 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 65409853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).