1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine

C17H19N — CID 62077852

IUPAC1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(C1=CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H19N/c1-18-17(14-7-3-4-8-14)16-11-10-13-6-2-5-9-15(13)12-16/h2,5-7,9-12,17-18H,3-4,8H2,1H3
InChIKeyQUMWHIIFCRRIBV-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.21
Rot. Bonds3

About 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine

1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine (PubChem CID 62077852) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine
PubChem CID62077852
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine
SMILESCNC(C1=CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H19N/c1-18-17(14-7-3-4-8-14)16-11-10-13-6-2-5-9-15(13)12-16/h2,5-7,9-12,17-18H,3-4,8H2,1H3
InChIKeyQUMWHIIFCRRIBV-UHFFFAOYSA-N
XLogP4.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine 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

[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
1-[(1E)-cycloocten-1-yl]-N-methyl-1-quinolin-6-ylmethanamine
CID 106652944
1-(cyclopenten-1-yl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 62079794
1-[(1E)-cycloocten-1-yl]-N-methyl-1-(4-methylphenyl)methanamine
CID 106652492
1-(4-chloro-3-fluorophenyl)-1-(cyclohepten-1-yl)-N-methylmethanamine
CID 107995961
1-(3-chloro-4-fluorophenyl)-1-[(1E)-cycloocten-1-yl]-N-methylmethanamine
CID 106652930
2-(cyclohexen-1-yl)-N-methyl-1-naphthalen-2-ylethanamine
CID 116661619
1-(3,4-dichlorophenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 43486537
1-(cyclohexen-1-yl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine
CID 55160436
1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
CID 106756069
1-(cyclohexen-1-yl)-1-[4-(difluoromethoxy)phenyl]-N-methylmethanamine
CID 62080331
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 61331562

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine?
The IUPAC name of 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine (CID 62077852) is 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine?
The canonical SMILES for 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine is CNC(C1=CCCC1)c1ccc2ccccc2c1.
What is the InChIKey of 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine?
The InChIKey is QUMWHIIFCRRIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-18-17(14-7-3-4-8-14)16-11-10-13-6-2-5-9-15(13)12-16/h2,5-7,9-12,17-18H,3-4,8H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine?
1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine has a molecular weight of 237.35 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 62077852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).