1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide

C19H24N2O3 — CID 134076938

IUPAC1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
SMILESCC(=O)N1CC2(COC(C(=O)NC3CCCC3)C2)c2ccccc21
InChIInChI=1S/C19H24N2O3/c1-13(22)21-11-19(15-8-4-5-9-16(15)21)10-17(24-12-19)18(23)20-14-6-2-3-7-14/h4-5,8-9,14,17H,2-3,6-7,10-12H2,1H3,(H,20,23)
InChIKeyCJBRIVIFZFQIFM-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.14
Rot. Bonds2

About 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide

1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide (PubChem CID 134076938) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
PubChem CID134076938
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
SMILESCC(=O)N1CC2(COC(C(=O)NC3CCCC3)C2)c2ccccc21
InChIInChI=1S/C19H24N2O3/c1-13(22)21-11-19(15-8-4-5-9-16(15)21)10-17(24-12-19)18(23)20-14-6-2-3-7-14/h4-5,8-9,14,17H,2-3,6-7,10-12H2,1H3,(H,20,23)
InChIKeyCJBRIVIFZFQIFM-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-spiro[2H-indole-3,1'-cyclopentane]-1-ylethanone
CID 3039209
(2'S,3R)-N-[2-(dimethylamino)ethyl]-1-methylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 98781644
(2'R,3S)-1-benzoyl-N-(2-morpholin-4-ylethyl)spiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 97440045
1-(4-fluorobenzoyl)-N-(2-morpholin-4-ylethyl)spiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 131643036
(2'R,3R)-N-[(5-methylfuran-2-yl)methyl]-1-methylsulfonylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 97440101
N-[(5-methylfuran-2-yl)methyl]-1-methylsulfonylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 131641908
N-(2-methoxyethyl)-1-(3-methylbutyl)spiro[2H-indole-3,4'-oxolane]-2'-carboxamide
CID 131645127
1-(1-benzoylspiro[2H-indole-3,4'-oxolane]-2'-yl)-3-morpholin-4-ylpropan-1-one
CID 134690534
(2R)-N-cyclopentyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 93070536
(3R)-1-acetyl-2',2'-dimethylspiro[2H-indole-3,4'-cyclohexane]-1'-one
CID 175904123
methyl 8-(1-acetylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2-azatricyclo[4.3.0.01,3]nonane-2-carboxylate
CID 58815680
spiro[2H-indole-3,1'-cyclohexane]-1-carboxylic acid
CID 175544645

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide?
The IUPAC name of 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide (CID 134076938) is 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide.
What is the SMILES notation for 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide?
The canonical SMILES for 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide is CC(=O)N1CC2(COC(C(=O)NC3CCCC3)C2)c2ccccc21.
What is the InChIKey of 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide?
The InChIKey is CJBRIVIFZFQIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13(22)21-11-19(15-8-4-5-9-16(15)21)10-17(24-12-19)18(23)20-14-6-2-3-7-14/h4-5,8-9,14,17H,2-3,6-7,10-12H2,1H3,(H,20,23).
What are the key properties of 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide?
1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-cyclopentylspiro[2H-indole-3,4'-oxolane]-2'-carboxamide is sourced from PubChem (CID 134076938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).