(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

C15H20N2 — CID 83840077

IUPAC(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCc1ccc(C)c2c3c([nH]c12)C(CN)CCC3
InChIInChI=1S/C15H20N2/c1-9-6-7-10(2)14-13(9)12-5-3-4-11(8-16)15(12)17-14/h6-7,11,17H,3-5,8,16H2,1-2H3
InChIKeyLKPGHAGLQSWLOY-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.16
Rot. Bonds1

About (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (PubChem CID 83840077) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.

Molecular Properties

Compound Name(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
PubChem CID83840077
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
SMILESCc1ccc(C)c2c3c([nH]c12)C(CN)CCC3
InChIInChI=1S/C15H20N2/c1-9-6-7-10(2)14-13(9)12-5-3-4-11(8-16)15(12)17-14/h6-7,11,17H,3-5,8,16H2,1-2H3
InChIKeyLKPGHAGLQSWLOY-UHFFFAOYSA-N
XLogP3.16
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-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 (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The IUPAC name of (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (CID 83840077) is (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine.
What is the SMILES notation for (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The canonical SMILES for (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is Cc1ccc(C)c2c3c([nH]c12)C(CN)CCC3.
What is the InChIKey of (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
The InChIKey is LKPGHAGLQSWLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-9-6-7-10(2)14-13(9)12-5-3-4-11(8-16)15(12)17-14/h6-7,11,17H,3-5,8,16H2,1-2H3.
What are the key properties of (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?
(5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine has a molecular weight of 228.34 g/mol, XLogP of 3.16, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is sourced from PubChem (CID 83840077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).