N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine

C18H23N — CID 63822202

IUPACN-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine
SMILESCC1(CNCc2cccc3ccccc23)CCCC1
InChIInChI=1S/C18H23N/c1-18(11-4-5-12-18)14-19-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10,19H,4-5,11-14H2,1H3
InChIKeyYREOPWHFZJBBMK-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.51
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine

N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine (PubChem CID 63822202) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine
PubChem CID63822202
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine
SMILESCC1(CNCc2cccc3ccccc23)CCCC1
InChIInChI=1S/C18H23N/c1-18(11-4-5-12-18)14-19-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10,19H,4-5,11-14H2,1H3
InChIKeyYREOPWHFZJBBMK-UHFFFAOYSA-N
XLogP4.51
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 ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine (CID 63822202) is N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine is CC1(CNCc2cccc3ccccc23)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine?
The InChIKey is YREOPWHFZJBBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-18(11-4-5-12-18)14-19-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10,19H,4-5,11-14H2,1H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine?
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-1-ylmethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.51, 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-1-ylmethanamine is sourced from PubChem (CID 63822202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).