2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone

C15H20N2O — CID 28578084

IUPAC2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone
SMILESO=C(CNc1ccc2c(c1)CCC2)N1CCCC1
InChIInChI=1S/C15H20N2O/c18-15(17-8-1-2-9-17)11-16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10,16H,1-5,8-9,11H2
InChIKeyVUHRFVUTSBXAOB-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.21
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone

2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone (PubChem CID 28578084) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone
PubChem CID28578084
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone
SMILESO=C(CNc1ccc2c(c1)CCC2)N1CCCC1
InChIInChI=1S/C15H20N2O/c18-15(17-8-1-2-9-17)11-16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10,16H,1-5,8-9,11H2
InChIKeyVUHRFVUTSBXAOB-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone 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-(2,3-dihydro-1H-inden-5-ylamino)propan-2-one
CID 115234414
2-anilino-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone
CID 119687790
2-(3-chloro-4-fluoroanilino)-1-piperidin-1-ylethanone
CID 39369835
2-(1,3-benzodioxol-5-ylamino)-1-piperidin-1-ylethanone
CID 28586266
1-(azepan-1-yl)-2-[4-(piperidine-1-carbonyl)anilino]ethanone
CID 54841440
1-(azepan-1-yl)-2-(3-iodoanilino)ethanone
CID 28836114
2-(3-acetyl-4-aminoanilino)-1-pyrrolidin-1-ylethanone
CID 104613107
2-[4-methyl-3-(trifluoromethyl)anilino]-1-pyrrolidin-1-ylethanone
CID 60703975
2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide
CID 47063963
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-piperidin-1-ylethanone
CID 60652389
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
CID 1429488
2-[(2-amino-4-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 113406477

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone (CID 28578084) is 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone is O=C(CNc1ccc2c(c1)CCC2)N1CCCC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone?
The InChIKey is VUHRFVUTSBXAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(17-8-1-2-9-17)11-16-14-7-6-12-4-3-5-13(12)10-14/h6-7,10,16H,1-5,8-9,11H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone?
2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone has a molecular weight of 244.34 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 28578084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).