2-carbazol-9-yl-2-methylbutan-1-amine

C17H20N2 — CID 174325072

IUPAC2-carbazol-9-yl-2-methylbutan-1-amine
SMILESCCC(C)(CN)n1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2/c1-3-17(2,12-18)19-15-10-6-4-8-13(15)14-9-5-7-11-16(14)19/h4-11H,3,12,18H2,1-2H3
InChIKeySFHGWQUQMOQMTN-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.88
Rot. Bonds3

About 2-carbazol-9-yl-2-methylbutan-1-amine

2-carbazol-9-yl-2-methylbutan-1-amine (PubChem CID 174325072) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-carbazol-9-yl-2-methylbutan-1-amine.

Molecular Properties

Compound Name2-carbazol-9-yl-2-methylbutan-1-amine
PubChem CID174325072
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name2-carbazol-9-yl-2-methylbutan-1-amine
SMILESCCC(C)(CN)n1c2ccccc2c2ccccc21
InChIInChI=1S/C17H20N2/c1-3-17(2,12-18)19-15-10-6-4-8-13(15)14-9-5-7-11-16(14)19/h4-11H,3,12,18H2,1-2H3
InChIKeySFHGWQUQMOQMTN-UHFFFAOYSA-N
XLogP3.88
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-carbazol-9-yl-2-methylbutan-1-amine 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 2-carbazol-9-yl-2-methylbutan-1-amine?
The IUPAC name of 2-carbazol-9-yl-2-methylbutan-1-amine (CID 174325072) is 2-carbazol-9-yl-2-methylbutan-1-amine.
What is the SMILES notation for 2-carbazol-9-yl-2-methylbutan-1-amine?
The canonical SMILES for 2-carbazol-9-yl-2-methylbutan-1-amine is CCC(C)(CN)n1c2ccccc2c2ccccc21.
What is the InChIKey of 2-carbazol-9-yl-2-methylbutan-1-amine?
The InChIKey is SFHGWQUQMOQMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-3-17(2,12-18)19-15-10-6-4-8-13(15)14-9-5-7-11-16(14)19/h4-11H,3,12,18H2,1-2H3.
What are the key properties of 2-carbazol-9-yl-2-methylbutan-1-amine?
2-carbazol-9-yl-2-methylbutan-1-amine has a molecular weight of 252.36 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-2-methylbutan-1-amine is sourced from PubChem (CID 174325072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).