N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine

C18H23N — CID 55187374

IUPACN-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
SMILESCCNC(c1cccc2ccccc12)C1CCCC1
InChIInChI=1S/C18H23N/c1-2-19-18(15-9-3-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h5-8,11-13,15,18-19H,2-4,9-10H2,1H3
InChIKeyRGDBEAQFEODIHL-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.68
Rot. Bonds4

About N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine

N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine (PubChem CID 55187374) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
PubChem CID55187374
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
SMILESCCNC(c1cccc2ccccc12)C1CCCC1
InChIInChI=1S/C18H23N/c1-2-19-18(15-9-3-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h5-8,11-13,15,18-19H,2-4,9-10H2,1H3
InChIKeyRGDBEAQFEODIHL-UHFFFAOYSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[cyclopentyl(naphthalen-1-yl)methyl]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

2-cyclohexyl-N-ethyl-1-naphthalen-1-ylethanamine
CID 63416140
N-[(2-tert-butylphenyl)-cyclopentylmethyl]ethanamine
CID 115778732
N-[cyclobutyl-(2,3-dimethylphenyl)methyl]ethanamine
CID 64986462
N-[cyclobutyl-(2,3-dichlorophenyl)methyl]ethanamine
CID 64986692
N-[(4-bromonaphthalen-1-yl)-cyclopropylmethyl]ethanamine
CID 79596933
N-[(3-chloro-2-fluorophenyl)-cyclohexylmethyl]ethanamine
CID 64712638
N-[(3-bromo-2-fluorophenyl)-cycloheptylmethyl]ethanamine
CID 106645693
N-[cycloheptyl(naphthalen-2-yl)methyl]ethanamine
CID 65399024
N-[cyclopropyl(quinolin-4-yl)methyl]ethanamine
CID 105157242
N-[cyclopropyl-(2,3-dimethoxyphenyl)methyl]ethanamine
CID 105157205
N-[cyclobutyl-[2-(trifluoromethyl)phenyl]methyl]ethanamine
CID 64986342
N-[cyclohexyl-[2-(difluoromethoxy)phenyl]methyl]ethanamine
CID 114981698

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine?
The IUPAC name of N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine (CID 55187374) is N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine?
The canonical SMILES for N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine is CCNC(c1cccc2ccccc12)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine?
The InChIKey is RGDBEAQFEODIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-2-19-18(15-9-3-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h5-8,11-13,15,18-19H,2-4,9-10H2,1H3.
What are the key properties of N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine?
N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine is sourced from PubChem (CID 55187374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).