(1-chloronaphthalen-2-yl)methanamine

C11H10ClN — CID 22286820

IUPAC(1-chloronaphthalen-2-yl)methanamine
SMILESNCc1ccc2ccccc2c1Cl
InChIInChI=1S/C11H10ClN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7,13H2
InChIKeyGAMCIRASGMSSNW-UHFFFAOYSA-N
MW191.66 g/mol
LogP2.95
Rot. Bonds1

About (1-chloronaphthalen-2-yl)methanamine

(1-chloronaphthalen-2-yl)methanamine (PubChem CID 22286820) has the molecular formula C11H10ClN and a molecular weight of 191.66 g/mol. Its IUPAC name is (1-chloronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(1-chloronaphthalen-2-yl)methanamine
PubChem CID22286820
Molecular FormulaC11H10ClN
Molecular Weight191.66 g/mol
Exact Mass191.05
IUPAC Name(1-chloronaphthalen-2-yl)methanamine
SMILESNCc1ccc2ccccc2c1Cl
InChIInChI=1S/C11H10ClN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7,13H2
InChIKeyGAMCIRASGMSSNW-UHFFFAOYSA-N
XLogP2.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.66
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1-chloronaphthalen-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

Frequently Asked Questions

What is the IUPAC name of (1-chloronaphthalen-2-yl)methanamine?
The IUPAC name of (1-chloronaphthalen-2-yl)methanamine (CID 22286820) is (1-chloronaphthalen-2-yl)methanamine.
What is the SMILES notation for (1-chloronaphthalen-2-yl)methanamine?
The canonical SMILES for (1-chloronaphthalen-2-yl)methanamine is NCc1ccc2ccccc2c1Cl.
What is the InChIKey of (1-chloronaphthalen-2-yl)methanamine?
The InChIKey is GAMCIRASGMSSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7,13H2.
What are the key properties of (1-chloronaphthalen-2-yl)methanamine?
(1-chloronaphthalen-2-yl)methanamine has a molecular weight of 191.66 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloronaphthalen-2-yl)methanamine is sourced from PubChem (CID 22286820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).