N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine

C19H25N — CID 63821863

IUPACN-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine
SMILESCC(NCC1(C)CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H25N/c1-15(20-14-19(2)11-5-6-12-19)17-10-9-16-7-3-4-8-18(16)13-17/h3-4,7-10,13,15,20H,5-6,11-12,14H2,1-2H3
InChIKeyMBIQVTHIWKSSIL-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.07
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine

N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine (PubChem CID 63821863) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine
PubChem CID63821863
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine
SMILESCC(NCC1(C)CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H25N/c1-15(20-14-19(2)11-5-6-12-19)17-10-9-16-7-3-4-8-18(16)13-17/h3-4,7-10,13,15,20H,5-6,11-12,14H2,1-2H3
InChIKeyMBIQVTHIWKSSIL-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine 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-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol
CID 63823137
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1-naphthalen-2-ylethanamine
CID 103903949
N-[(1-methylcyclopentyl)methyl]-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 63822061
5-[1-[(1-methylcyclopentyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
CID 63822548
N-[(1-methylcyclopentyl)methyl]-1-pyridin-4-ylethanamine
CID 63820570
N-[(1-methylcyclopentyl)methyl]-1-pyridin-3-ylethanamine
CID 63821311
N-(1-naphthalen-2-ylethyl)but-2-yn-1-amine
CID 113341996
N-[2-(1-naphthalen-2-ylethylamino)ethyl]methanesulfonamide
CID 43208132
3-(1-naphthalen-2-ylethylamino)propanoic acid
CID 43087222
1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine
CID 60694800
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-1-amine
CID 63452555
2-[(1-naphthalen-2-ylethylamino)methyl]phenol
CID 115602905

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine (CID 63821863) is N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine is CC(NCC1(C)CCCC1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine?
The InChIKey is MBIQVTHIWKSSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-15(20-14-19(2)11-5-6-12-19)17-10-9-16-7-3-4-8-18(16)13-17/h3-4,7-10,13,15,20H,5-6,11-12,14H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine?
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine has a molecular weight of 267.42 g/mol, XLogP of 5.07, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 63821863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).