N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide

C12H15N3O2 — CID 2019740

IUPACN-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide
SMILESCCN(C(=O)N1CCNC1=O)c1ccccc1
InChIInChI=1S/C12H15N3O2/c1-2-14(10-6-4-3-5-7-10)12(17)15-9-8-13-11(15)16/h3-7H,2,8-9H2,1H3,(H,13,16)
InChIKeyZDMGIDRVXSGQDO-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.66
Rot. Bonds2

About N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide

N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide (PubChem CID 2019740) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide
PubChem CID2019740
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide
SMILESCCN(C(=O)N1CCNC1=O)c1ccccc1
InChIInChI=1S/C12H15N3O2/c1-2-14(10-6-4-3-5-7-10)12(17)15-9-8-13-11(15)16/h3-7H,2,8-9H2,1H3,(H,13,16)
InChIKeyZDMGIDRVXSGQDO-UHFFFAOYSA-N
XLogP1.66
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-ethyl-1-[ethyl(phenyl)carbamoyl]pyrrolidine-2-carboxylic acid
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1-butanoylimidazolidin-2-one
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2-(N-(2-methyl-3-oxopiperazine-1-carbonyl)anilino)acetic acid
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5-(N-ethylanilino)-4-methyl-5-oxopentanoic acid
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N,N'-diethyl-N,N'-diphenylpropanediamide
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1-[ethyl(phenyl)carbamoyl]piperidine-3-carboxylic acid
CID 43318507
ethyl 2-[benzyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
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CID 166279360

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide?
The IUPAC name of N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide (CID 2019740) is N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide is CCN(C(=O)N1CCNC1=O)c1ccccc1.
What is the InChIKey of N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide?
The InChIKey is ZDMGIDRVXSGQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-2-14(10-6-4-3-5-7-10)12(17)15-9-8-13-11(15)16/h3-7H,2,8-9H2,1H3,(H,13,16).
What are the key properties of N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide?
N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-N-phenylimidazolidine-1-carboxamide is sourced from PubChem (CID 2019740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).