N-methylazulen-2-amine

C11H11N — CID 175045574

IUPACN-methylazulen-2-amine
SMILESCNc1cc2cccccc-2c1
InChIInChI=1S/C11H11N/c1-12-11-7-9-5-3-2-4-6-10(9)8-11/h2-8,12H,1H3
InChIKeyIKEVZUASXKKLQG-UHFFFAOYSA-N
MW157.22 g/mol
LogP2.83
Rot. Bonds1

About N-methylazulen-2-amine

N-methylazulen-2-amine (PubChem CID 175045574) has the molecular formula C11H11N and a molecular weight of 157.22 g/mol. Its IUPAC name is N-methylazulen-2-amine.

Molecular Properties

Compound NameN-methylazulen-2-amine
PubChem CID175045574
Molecular FormulaC11H11N
Molecular Weight157.22 g/mol
Exact Mass157.09
IUPAC NameN-methylazulen-2-amine
SMILESCNc1cc2cccccc-2c1
InChIInChI=1S/C11H11N/c1-12-11-7-9-5-3-2-4-6-10(9)8-11/h2-8,12H,1H3
InChIKeyIKEVZUASXKKLQG-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methylazulen-2-amine 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

CID 157283458
CID 157283458
magnesium;N-methylaniline;bromide
CID 173157225
potassium;hydride;N-methylaniline
CID 174147350
N-methyl-2-phenylquinolin-7-amine
CID 142776720
5-[6-[3,5-bis(methylamino)phenyl]-2-phenylpyrimidin-4-yl]-3-N-methylbenzene-1,3-diamine
CID 143240013
1-N-methyl-4-phenylbenzene-1,3-diamine
CID 68787466
magnesium;hydride;N-methylaniline;hydrobromide
CID 173230530
N-methyl-4-[3-[6-[3-[4-(methylamino)phenyl]phenyl]-2-phenylpyrimidin-4-yl]phenyl]aniline
CID 143239958
bis(1,3-diphenylbenzene);ethane
CID 144938975
N-phenyl-3-(4-phenylphenyl)aniline
CID 58389913
acetaldehyde;N-methyl-3-(3-methylphenyl)aniline
CID 142087034
N-methylaniline;N-methyl-3-(6-pyridin-2-yl-3-pyridinyl)aniline
CID 143267232

Frequently Asked Questions

What is the IUPAC name of N-methylazulen-2-amine?
The IUPAC name of N-methylazulen-2-amine (CID 175045574) is N-methylazulen-2-amine.
What is the SMILES notation for N-methylazulen-2-amine?
The canonical SMILES for N-methylazulen-2-amine is CNc1cc2cccccc-2c1.
What is the InChIKey of N-methylazulen-2-amine?
The InChIKey is IKEVZUASXKKLQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N/c1-12-11-7-9-5-3-2-4-6-10(9)8-11/h2-8,12H,1H3.
What are the key properties of N-methylazulen-2-amine?
N-methylazulen-2-amine has a molecular weight of 157.22 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylazulen-2-amine is sourced from PubChem (CID 175045574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).