5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine

C14H18N2O — CID 84740791

IUPAC5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine
SMILESCOc1cc(C)cc2c3c(n(C)c12)CC(N)C3
InChIInChI=1S/C14H18N2O/c1-8-4-11-10-6-9(15)7-12(10)16(2)14(11)13(5-8)17-3/h4-5,9H,6-7,15H2,1-3H3
InChIKeyCOMVDMUKIIIOPJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.92
Rot. Bonds1

About 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine

5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine (PubChem CID 84740791) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine.

Molecular Properties

Compound Name5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine
PubChem CID84740791
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine
SMILESCOc1cc(C)cc2c3c(n(C)c12)CC(N)C3
InChIInChI=1S/C14H18N2O/c1-8-4-11-10-6-9(15)7-12(10)16(2)14(11)13(5-8)17-3/h4-5,9H,6-7,15H2,1-3H3
InChIKeyCOMVDMUKIIIOPJ-UHFFFAOYSA-N
XLogP1.92
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-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

6-methoxy-3,5,8-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
CID 84741614
(8-methoxy-6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine
CID 84742499
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydrocarbazol-2-amine
CID 83488134
N-[(3-bromo-7-methoxy-1,5-dimethylindol-2-yl)methyl]cyclopropanamine
CID 84646070
2-amino-1-(7-methoxy-1,2,5-trimethylindol-3-yl)ethanol
CID 82498764
7-methoxy-1,2,5-trimethyl-3-pyrrolidin-3-ylindole
CID 84637342
6,8-dimethoxy-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
CID 82498212
2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine
CID 84627085
3-(7-methoxy-1,3,5-trimethylindol-2-yl)propanoic acid
CID 82500848
2-(6-methoxy-2,8-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)ethanamine
CID 84743241
7-methoxy-1,5-dimethyl-2-pyrrolidin-2-ylindole
CID 84631498
N-[2-(7-methoxy-1,2-dimethylindol-3-yl)ethyl]cyclopropanamine
CID 96677257

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine?
The IUPAC name of 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine (CID 84740791) is 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine.
What is the SMILES notation for 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine?
The canonical SMILES for 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine is COc1cc(C)cc2c3c(n(C)c12)CC(N)C3.
What is the InChIKey of 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine?
The InChIKey is COMVDMUKIIIOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-8-4-11-10-6-9(15)7-12(10)16(2)14(11)13(5-8)17-3/h4-5,9H,6-7,15H2,1-3H3.
What are the key properties of 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine?
5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine has a molecular weight of 230.31 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine is sourced from PubChem (CID 84740791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).