2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine

C20H27N — CID 81429431

IUPAC2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine
SMILESCCNC(CC1CCCC1)c1c(C)ccc2ccccc12
InChIInChI=1S/C20H27N/c1-3-21-19(14-16-8-4-5-9-16)20-15(2)12-13-17-10-6-7-11-18(17)20/h6-7,10-13,16,19,21H,3-5,8-9,14H2,1-2H3
InChIKeyZXLVSZRKYDFEKG-UHFFFAOYSA-N
MW281.44 g/mol
LogP5.38
Rot. Bonds5

About 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine

2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine (PubChem CID 81429431) has the molecular formula C20H27N and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine
PubChem CID81429431
Molecular FormulaC20H27N
Molecular Weight281.44 g/mol
Exact Mass281.21
IUPAC Name2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine
SMILESCCNC(CC1CCCC1)c1c(C)ccc2ccccc12
InChIInChI=1S/C20H27N/c1-3-21-19(14-16-8-4-5-9-16)20-15(2)12-13-17-10-6-7-11-18(17)20/h6-7,10-13,16,19,21H,3-5,8-9,14H2,1-2H3
InChIKeyZXLVSZRKYDFEKG-UHFFFAOYSA-N
XLogP5.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.44
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)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-methyl-1-(2-methylnaphthalen-1-yl)ethanamine
CID 81429025
2-cyclohexyl-N-ethyl-1-naphthalen-1-ylethanamine
CID 63416140
2-cyclopentyl-N-ethyl-1-(2-methylphenyl)ethanamine
CID 55110608
1-(1-bromo-2-cyclopropylethyl)-2-methylnaphthalene
CID 81432823
2-cyclohexyl-N-ethyl-1-(4-fluoro-2,6-dimethylphenyl)ethanamine
CID 106878239
2-cyclohexyl-1-(2,6-dichlorophenyl)-N-ethylethanamine
CID 115841954
1-[bromo(cyclohexyl)methyl]-2-methylnaphthalene
CID 81432915
2-cycloheptyl-1-(2,3-dimethylphenyl)-N-ethylethanamine
CID 115850456
2-cycloheptyl-1-(2,5-dimethylphenyl)-N-ethylethanamine
CID 114457580
2-cyclopentyl-N-ethyl-1-[2-methyl-4-(trifluoromethyl)phenyl]ethanamine
CID 102758480
2-cyclopropyl-1-(2,6-difluoro-3-methylphenyl)-N-ethylethanamine
CID 82823061
3-cyclohexyl-1-(2-methylnaphthalen-1-yl)propan-1-amine
CID 81430295

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine (CID 81429431) is 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine is CCNC(CC1CCCC1)c1c(C)ccc2ccccc12.
What is the InChIKey of 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine?
The InChIKey is ZXLVSZRKYDFEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N/c1-3-21-19(14-16-8-4-5-9-16)20-15(2)12-13-17-10-6-7-11-18(17)20/h6-7,10-13,16,19,21H,3-5,8-9,14H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine?
2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine has a molecular weight of 281.44 g/mol, XLogP of 5.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethyl-1-(2-methylnaphthalen-1-yl)ethanamine is sourced from PubChem (CID 81429431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).