2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide

C15H18N2O — CID 83984509

IUPAC2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide
SMILESCC(Cc1c[nH]c2cc3c(cc12)CCC3)C(N)=O
InChIInChI=1S/C15H18N2O/c1-9(15(16)18)5-12-8-17-14-7-11-4-2-3-10(11)6-13(12)14/h6-9,17H,2-5H2,1H3,(H2,16,18)
InChIKeyZDKZQWKAOHVPBG-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.32
Rot. Bonds3

About 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide

2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide (PubChem CID 83984509) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide
PubChem CID83984509
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide
SMILESCC(Cc1c[nH]c2cc3c(cc12)CCC3)C(N)=O
InChIInChI=1S/C15H18N2O/c1-9(15(16)18)5-12-8-17-14-7-11-4-2-3-10(11)6-13(12)14/h6-9,17H,2-5H2,1H3,(H2,16,18)
InChIKeyZDKZQWKAOHVPBG-UHFFFAOYSA-N
XLogP2.32
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide 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

2-methyl-3-(2-methyl-1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide
CID 83984565
2-(5,6,7,8-tetrahydro-1H-benzo[f]indol-3-ylmethyl)butanoic acid
CID 83984618
N-ethyl-1-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propan-2-amine
CID 83984528
tert-butyl N-[1-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propan-2-yl]carbamate
CID 83984526
3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanoic acid
CID 83984491
tert-butyl N-[1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-3-yl)propan-2-yl]carbamate
CID 83984638
1-cyclopentyl-2-(1,5,6,7,8,9-hexahydrocyclohepta[f]indol-3-yl)ethanamine
CID 83984793
2-(methylamino)-2-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)acetic acid
CID 83984535
methyl 3-(5-hydroxy-1H-indol-3-yl)-2-methylpropanoate
CID 66819072
3-(5-bromo-1H-indol-3-yl)-2-methylpropanoic acid
CID 58572126
methyl (2S)-2-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CID 40872866
2-[[3-[(2S)-3-methoxy-2-methyl-3-oxopropyl]-1H-indol-5-yl]oxy]acetic acid
CID 59909911

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide?
The IUPAC name of 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide (CID 83984509) is 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide.
What is the SMILES notation for 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide?
The canonical SMILES for 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide is CC(Cc1c[nH]c2cc3c(cc12)CCC3)C(N)=O.
What is the InChIKey of 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide?
The InChIKey is ZDKZQWKAOHVPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-9(15(16)18)5-12-8-17-14-7-11-4-2-3-10(11)6-13(12)14/h6-9,17H,2-5H2,1H3,(H2,16,18).
What are the key properties of 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide?
2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1,5,6,7-tetrahydrocyclopenta[f]indol-3-yl)propanamide is sourced from PubChem (CID 83984509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).