N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide

C15H17NO3 — CID 151987283

IUPACN-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide
SMILESCc1ccc(N(C(=O)C2CC2)C2CCOC2=O)cc1
InChIInChI=1S/C15H17NO3/c1-10-2-6-12(7-3-10)16(14(17)11-4-5-11)13-8-9-19-15(13)18/h2-3,6-7,11,13H,4-5,8-9H2,1H3
InChIKeyUDXRRSKAFPKOJO-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.05
Rot. Bonds3

About N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide

N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide (PubChem CID 151987283) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide
PubChem CID151987283
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide
SMILESCc1ccc(N(C(=O)C2CC2)C2CCOC2=O)cc1
InChIInChI=1S/C15H17NO3/c1-10-2-6-12(7-3-10)16(14(17)11-4-5-11)13-8-9-19-15(13)18/h2-3,6-7,11,13H,4-5,8-9H2,1H3
InChIKeyUDXRRSKAFPKOJO-UHFFFAOYSA-N
XLogP2.05
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-oxooxolan-3-yl)-N-phenylcyclopropane-1-carboxamide
CID 19800035
N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)cyclopropanecarboxamide
CID 40505518
N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)but-2-enamide
CID 71403746
N-methyl-N-(4-methylphenyl)cyclohexanecarboxamide
CID 142999335
3-(dimethylamino)oxolan-2-one
CID 22088506
[2-(2,6-dimethyl-N-(2-oxooxolan-3-yl)anilino)-2-oxoethyl] acetate
CID 12796014
[2-oxo-2-(2,3,6-trimethyl-N-(2-oxooxolan-3-yl)anilino)ethyl] acetate
CID 13118641
N-methyl-N-(4-methylphenyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 60621992
3-[bis(trimethylsilyl)amino]oxolan-2-one
CID 140663774
methyl 2-[methyl-(2-oxooxolan-3-yl)amino]acetate
CID 60720902
tert-butyl-[(3S)-2-oxooxolan-3-yl]carbamic acid
CID 68944650
N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)-2-phenylethanethioamide
CID 152689807

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide (CID 151987283) is N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide is Cc1ccc(N(C(=O)C2CC2)C2CCOC2=O)cc1.
What is the InChIKey of N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide?
The InChIKey is UDXRRSKAFPKOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10-2-6-12(7-3-10)16(14(17)11-4-5-11)13-8-9-19-15(13)18/h2-3,6-7,11,13H,4-5,8-9H2,1H3.
What are the key properties of N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide?
N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 151987283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).