(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide

C22H30N2O2 — CID 97152048

IUPAC(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)[C@@H]1CCC(=O)N(C2CCCCCC2)C1
InChIInChI=1S/C22H30N2O2/c25-21-12-11-18(15-24(21)20-9-3-1-2-4-10-20)22(26)23-19-13-16-7-5-6-8-17(16)14-19/h5-8,18-20H,1-4,9-15H2,(H,23,26)/t18-/m1/s1
InChIKeyQYVSJSYNJQANBO-GOSISDBHSA-N
MW354.49 g/mol
LogP3.23
Rot. Bonds3

About (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide

(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide (PubChem CID 97152048) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide
PubChem CID97152048
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC Name(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)[C@@H]1CCC(=O)N(C2CCCCCC2)C1
InChIInChI=1S/C22H30N2O2/c25-21-12-11-18(15-24(21)20-9-3-1-2-4-10-20)22(26)23-19-13-16-7-5-6-8-17(16)14-19/h5-8,18-20H,1-4,9-15H2,(H,23,26)/t18-/m1/s1
InChIKeyQYVSJSYNJQANBO-GOSISDBHSA-N
XLogP3.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide with MolForge

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Related Compounds

1-cyclopentyl-N-(9H-fluoren-9-yl)-6-oxopiperidine-3-carboxamide
CID 45169972
(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 6938538
(3S)-1-cycloheptyl-6-oxo-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide
CID 42292351
1-cycloheptyl-6-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 24816652
(3S)-1-cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 2266114
1-cyclopentyl-6-oxopiperidine-3-carboxylic acid
CID 44827692
(3R)-1-cycloheptyl-6-oxo-N-[(4-oxo-3H-quinazolin-2-yl)methyl]piperidine-3-carboxamide
CID 136696816
(3S)-1-cycloheptyl-N-[(3-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide
CID 25480878
1-cycloheptyl-6-oxo-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide
CID 72877964
1-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 110411749
1-cycloheptyl-N-[(1-hydroxycyclohexyl)methyl]-6-oxopiperidine-3-carboxamide
CID 45195493
N-benzhydryl-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 17257415

Frequently Asked Questions

What is the IUPAC name of (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide (CID 97152048) is (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide is O=C(NC1Cc2ccccc2C1)[C@@H]1CCC(=O)N(C2CCCCCC2)C1.
What is the InChIKey of (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide?
The InChIKey is QYVSJSYNJQANBO-GOSISDBHSA-N. The full InChI is InChI=1S/C22H30N2O2/c25-21-12-11-18(15-24(21)20-9-3-1-2-4-10-20)22(26)23-19-13-16-7-5-6-8-17(16)14-19/h5-8,18-20H,1-4,9-15H2,(H,23,26)/t18-/m1/s1.
What are the key properties of (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide?
(3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide has a molecular weight of 354.49 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 97152048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).