[6-(aminomethyl)naphthalen-2-yl]methanamine

C12H14N2 — CID 67748708

IUPAC[6-(aminomethyl)naphthalen-2-yl]methanamine
SMILESNCc1ccc2cc(CN)ccc2c1
InChIInChI=1S/C12H14N2/c13-7-9-1-3-11-6-10(8-14)2-4-12(11)5-9/h1-6H,7-8,13-14H2
InChIKeyPZGUGMOHZDKHMQ-UHFFFAOYSA-N
MW186.26 g/mol
LogP1.76
Rot. Bonds2

About [6-(aminomethyl)naphthalen-2-yl]methanamine

[6-(aminomethyl)naphthalen-2-yl]methanamine (PubChem CID 67748708) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is [6-(aminomethyl)naphthalen-2-yl]methanamine.

Molecular Properties

Compound Name[6-(aminomethyl)naphthalen-2-yl]methanamine
PubChem CID67748708
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name[6-(aminomethyl)naphthalen-2-yl]methanamine
SMILESNCc1ccc2cc(CN)ccc2c1
InChIInChI=1S/C12H14N2/c13-7-9-1-3-11-6-10(8-14)2-4-12(11)5-9/h1-6H,7-8,13-14H2
InChIKeyPZGUGMOHZDKHMQ-UHFFFAOYSA-N
XLogP1.76
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [6-(aminomethyl)naphthalen-2-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

Related Compounds

pentacen-2-ylmethanamine
CID 162482734
2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
CID 20633654
1-benzofuran-5-ylmethanamine
CID 2795182
(2-propylisoindol-5-yl)methanamine
CID 82504499
[2-(aminomethyl)-1-benzothiophen-5-yl]methanamine
CID 117176262
2-[6-(aminomethyl)naphthalen-2-yl]oxypropyl-trimethylazanium
CID 102033783
[3-(aminomethyl)phenyl]methanamine;azane
CID 175725248
[6-(hydroxymethyl)naphthalen-2-yl]methanol
CID 11788722
(5-bromo-7-fluoronaphthalen-2-yl)methanamine
CID 135396100
(4-fluoro-3-naphthalen-2-ylphenyl)methanamine
CID 54912183
naphthalene-2,6-diol;phenylmethanamine
CID 139184911
naphthalene-2,6-diol;phenylmethanamine
CID 11482538

Frequently Asked Questions

What is the IUPAC name of [6-(aminomethyl)naphthalen-2-yl]methanamine?
The IUPAC name of [6-(aminomethyl)naphthalen-2-yl]methanamine (CID 67748708) is [6-(aminomethyl)naphthalen-2-yl]methanamine.
What is the SMILES notation for [6-(aminomethyl)naphthalen-2-yl]methanamine?
The canonical SMILES for [6-(aminomethyl)naphthalen-2-yl]methanamine is NCc1ccc2cc(CN)ccc2c1.
What is the InChIKey of [6-(aminomethyl)naphthalen-2-yl]methanamine?
The InChIKey is PZGUGMOHZDKHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c13-7-9-1-3-11-6-10(8-14)2-4-12(11)5-9/h1-6H,7-8,13-14H2.
What are the key properties of [6-(aminomethyl)naphthalen-2-yl]methanamine?
[6-(aminomethyl)naphthalen-2-yl]methanamine has a molecular weight of 186.26 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(aminomethyl)naphthalen-2-yl]methanamine is sourced from PubChem (CID 67748708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).