N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide

C16H20N2O3 — CID 113095065

IUPACN-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide
SMILESCC(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C16H20N2O3/c1-11(19)17-12-4-6-13(7-5-12)18(14-8-9-14)16(20)15-3-2-10-21-15/h4-7,14-15H,2-3,8-10H2,1H3,(H,17,19)
InChIKeyDKMWRKJQNUDVQI-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.32
Rot. Bonds4

About N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide

N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide (PubChem CID 113095065) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide
PubChem CID113095065
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide
SMILESCC(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C16H20N2O3/c1-11(19)17-12-4-6-13(7-5-12)18(14-8-9-14)16(20)15-3-2-10-21-15/h4-7,14-15H,2-3,8-10H2,1H3,(H,17,19)
InChIKeyDKMWRKJQNUDVQI-UHFFFAOYSA-N
XLogP2.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide
CID 113094693
N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
CID 43276045
N-[4-(oxolane-2-carbonyl)phenyl]acetamide
CID 43160165
methyl N-(4-acetamidophenyl)-N-cyclopropylcarbamate
CID 113095123
(2S)-N-[4-(dimethylamino)phenyl]oxolane-2-carboxamide
CID 40572409
N-(4-acetamidophenyl)-4-bromo-N-cyclopropylbenzamide
CID 113095079
N-[4-[oxan-4-yl(propan-2-ylcarbamoyl)amino]phenyl]acetamide
CID 113095241
N-(4-acetamidophenyl)-N-cyclopropyl-2-ethylbutanamide
CID 113095067
N-[4-[oxan-4-yl(phenylcarbamoyl)amino]phenyl]acetamide
CID 113095234
N-(4-acetamidophenyl)-3-chloro-N-cyclopropylbenzamide
CID 113095104
N-[4-[4-(oxolane-2-carbonyl)piperazin-1-yl]phenyl]acetamide
CID 113078283
N-[4-[acetyl(cyclopropyl)amino]phenyl]cyclopropanecarboxamide
CID 113094031

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide (CID 113095065) is N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide is CC(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide?
The InChIKey is DKMWRKJQNUDVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11(19)17-12-4-6-13(7-5-12)18(14-8-9-14)16(20)15-3-2-10-21-15/h4-7,14-15H,2-3,8-10H2,1H3,(H,17,19).
What are the key properties of N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide?
N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide is sourced from PubChem (CID 113095065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).