1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone

C18H26N2O — CID 82262657

IUPAC1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone
SMILESCC(=O)N1CCc2cc(CC(C)NC3CCCC3)ccc21
InChIInChI=1S/C18H26N2O/c1-13(19-17-5-3-4-6-17)11-15-7-8-18-16(12-15)9-10-20(18)14(2)21/h7-8,12-13,17,19H,3-6,9-11H2,1-2H3
InChIKeyUEEBUVVFLLBPGY-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.06
Rot. Bonds4

About 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone

1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone (PubChem CID 82262657) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone.

Molecular Properties

Compound Name1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone
PubChem CID82262657
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone
SMILESCC(=O)N1CCc2cc(CC(C)NC3CCCC3)ccc21
InChIInChI=1S/C18H26N2O/c1-13(19-17-5-3-4-6-17)11-15-7-8-18-16(12-15)9-10-20(18)14(2)21/h7-8,12-13,17,19H,3-6,9-11H2,1-2H3
InChIKeyUEEBUVVFLLBPGY-UHFFFAOYSA-N
XLogP3.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone 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

1-[6-[2-(propan-2-ylamino)propyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 82262503
1-[5-[2-(butylamino)propyl]-2,3-dihydroindol-1-yl]ethanone
CID 82262438
1-[6-[2-(propylamino)propyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 82262345
1-[5-(2-amino-4-methylpentyl)-2,3-dihydroindol-1-yl]ethanone
CID 82255283
1-[5-(cyclopentylamino)-2,3-dihydroindol-1-yl]ethanone
CID 43684604
4-(1-acetyl-2,3-dihydroindol-5-yl)-3-(methylamino)butanoic acid
CID 82350735
1-[6-(2-bromo-3-methylbutyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 82255035
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
CID 82262583
methyl 4-(1-acetyl-2,3-dihydroindol-5-yl)-3-chlorobutanoate
CID 82352066
N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-methylbutanamide
CID 53093528
1-[5-(pyrrolidin-2-ylmethyl)-2,3-dihydroindol-1-yl]ethanone
CID 82340900
1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 21254818

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone?
The IUPAC name of 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone (CID 82262657) is 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone.
What is the SMILES notation for 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone?
The canonical SMILES for 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone is CC(=O)N1CCc2cc(CC(C)NC3CCCC3)ccc21.
What is the InChIKey of 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone?
The InChIKey is UEEBUVVFLLBPGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13(19-17-5-3-4-6-17)11-15-7-8-18-16(12-15)9-10-20(18)14(2)21/h7-8,12-13,17,19H,3-6,9-11H2,1-2H3.
What are the key properties of 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone?
1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone has a molecular weight of 286.42 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone is sourced from PubChem (CID 82262657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).