N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide

C14H18N2O2 — CID 47327202

IUPACN-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
SMILESCCN(C(=O)CNC(=O)C1CC1)c1ccccc1
InChIInChI=1S/C14H18N2O2/c1-2-16(12-6-4-3-5-7-12)13(17)10-15-14(18)11-8-9-11/h3-7,11H,2,8-10H2,1H3,(H,15,18)
InChIKeyMIMKRXFNZUCABP-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.57
Rot. Bonds5

About N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide

N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide (PubChem CID 47327202) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
PubChem CID47327202
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
SMILESCCN(C(=O)CNC(=O)C1CC1)c1ccccc1
InChIInChI=1S/C14H18N2O2/c1-2-16(12-6-4-3-5-7-12)13(17)10-15-14(18)11-8-9-11/h3-7,11H,2,8-10H2,1H3,(H,15,18)
InChIKeyMIMKRXFNZUCABP-UHFFFAOYSA-N
XLogP1.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 47173784
1-N-tert-butyl-4-N-ethyl-4-N-phenylcyclohexane-1,4-dicarboxamide
CID 109149575
4-[ethyl(phenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784653
N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide
CID 94119244
N-ethyl-N-phenylcyclobutanecarboxamide
CID 39946342
2-[[2-(N-ethylanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263468
2-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-N-phenylbenzamide
CID 17186809
3-amino-N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119717914
N-ethyl-N-phenylcyclohexanecarboxamide
CID 3884538
ethyl 4-[[2-(N-ethylanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003618

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide (CID 47327202) is N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide is CCN(C(=O)CNC(=O)C1CC1)c1ccccc1.
What is the InChIKey of N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide?
The InChIKey is MIMKRXFNZUCABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-2-16(12-6-4-3-5-7-12)13(17)10-15-14(18)11-8-9-11/h3-7,11H,2,8-10H2,1H3,(H,15,18).
What are the key properties of N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide?
N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide is sourced from PubChem (CID 47327202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).