(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine

C18H23N — CID 81432883

IUPAC(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine
SMILESCc1ccc2ccccc2c1C(N)C1(C)CCCC1
InChIInChI=1S/C18H23N/c1-13-9-10-14-7-3-4-8-15(14)16(13)17(19)18(2)11-5-6-12-18/h3-4,7-10,17H,5-6,11-12,19H2,1-2H3
InChIKeyXEUFTUOEPSGCDX-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.73
Rot. Bonds2

About (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine

(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine (PubChem CID 81432883) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine
PubChem CID81432883
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine
SMILESCc1ccc2ccccc2c1C(N)C1(C)CCCC1
InChIInChI=1S/C18H23N/c1-13-9-10-14-7-3-4-8-15(14)16(13)17(19)18(2)11-5-6-12-18/h3-4,7-10,17H,5-6,11-12,19H2,1-2H3
InChIKeyXEUFTUOEPSGCDX-UHFFFAOYSA-N
XLogP4.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine?
The IUPAC name of (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine (CID 81432883) is (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine.
What is the SMILES notation for (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine?
The canonical SMILES for (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine is Cc1ccc2ccccc2c1C(N)C1(C)CCCC1.
What is the InChIKey of (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine?
The InChIKey is XEUFTUOEPSGCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-13-9-10-14-7-3-4-8-15(14)16(13)17(19)18(2)11-5-6-12-18/h3-4,7-10,17H,5-6,11-12,19H2,1-2H3.
What are the key properties of (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine?
(1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine has a molecular weight of 253.39 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-(2-methylnaphthalen-1-yl)methanamine is sourced from PubChem (CID 81432883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).