8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine

C15H20N2O — CID 83488134

IUPAC8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
SMILESCOc1ccc(C)c2c3c(n(C)c12)CC(N)CC3
InChIInChI=1S/C15H20N2O/c1-9-4-7-13(18-3)15-14(9)11-6-5-10(16)8-12(11)17(15)2/h4,7,10H,5-6,8,16H2,1-3H3
InChIKeyDHBGSLIGCCJCQW-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.31
Rot. Bonds1

About 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine

8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine (PubChem CID 83488134) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine.

Molecular Properties

Compound Name8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
PubChem CID83488134
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
SMILESCOc1ccc(C)c2c3c(n(C)c12)CC(N)CC3
InChIInChI=1S/C15H20N2O/c1-9-4-7-13(18-3)15-14(9)11-6-5-10(16)8-12(11)17(15)2/h4,7,10H,5-6,8,16H2,1-3H3
InChIKeyDHBGSLIGCCJCQW-UHFFFAOYSA-N
XLogP2.31
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-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

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The IUPAC name of 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine (CID 83488134) is 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine.
What is the SMILES notation for 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The canonical SMILES for 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine is COc1ccc(C)c2c3c(n(C)c12)CC(N)CC3.
What is the InChIKey of 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
The InChIKey is DHBGSLIGCCJCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9-4-7-13(18-3)15-14(9)11-6-5-10(16)8-12(11)17(15)2/h4,7,10H,5-6,8,16H2,1-3H3.
What are the key properties of 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine?
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine is sourced from PubChem (CID 83488134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).