N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide

C10H17N3O3 — CID 99873894

IUPACN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide
SMILESC[C@](O)(CNC(=O)N1CCNC1=O)C1CC1
InChIInChI=1S/C10H17N3O3/c1-10(16,7-2-3-7)6-12-9(15)13-5-4-11-8(13)14/h7,16H,2-6H2,1H3,(H,11,14)(H,12,15)/t10-/m0/s1
InChIKeyOZGZTVDOMSJBBB-JTQLQIEISA-N
MW227.26 g/mol
LogP-0.12
Rot. Bonds3

About N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide

N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide (PubChem CID 99873894) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide
PubChem CID99873894
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide
SMILESC[C@](O)(CNC(=O)N1CCNC1=O)C1CC1
InChIInChI=1S/C10H17N3O3/c1-10(16,7-2-3-7)6-12-9(15)13-5-4-11-8(13)14/h7,16H,2-6H2,1H3,(H,11,14)(H,12,15)/t10-/m0/s1
InChIKeyOZGZTVDOMSJBBB-JTQLQIEISA-N
XLogP-0.12
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-cyclopropyl-2-hydroxy-2-thiophen-2-ylethyl]-2-oxoimidazolidine-1-carboxamide
CID 99873674
N-tert-butyl-4-[[(2-oxoimidazolidine-1-carbonyl)amino]methyl]piperidine-1-carboxamide
CID 71806765
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-2-oxoimidazolidine-1-carboxamide
CID 100700120
methyl 2-oxoimidazolidine-1-carboxylate
CID 11788357
1-butanoylimidazolidin-2-one
CID 12771230
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
CID 90499246
N-(2-cyclopentyl-2-hydroxypropyl)acetamide
CID 126988295
N-[(2S)-2-hydroxy-2-thiophen-2-yl-2-thiophen-3-ylethyl]-2-oxoimidazolidine-1-carboxamide
CID 124759456
N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
N'-(2-cyclopropyl-2-hydroxypropyl)-N-(2-methylpropyl)oxamide
CID 90499420
1-[2-[[(1R)-2,2-dimethyl-1-(2-methylphenyl)propyl]amino]acetyl]imidazolidin-2-one
CID 97334486
N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]-2-oxoimidazolidine-1-carboxamide
CID 71803847

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide?
The IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide (CID 99873894) is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide?
The canonical SMILES for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide is C[C@](O)(CNC(=O)N1CCNC1=O)C1CC1.
What is the InChIKey of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide?
The InChIKey is OZGZTVDOMSJBBB-JTQLQIEISA-N. The full InChI is InChI=1S/C10H17N3O3/c1-10(16,7-2-3-7)6-12-9(15)13-5-4-11-8(13)14/h7,16H,2-6H2,1H3,(H,11,14)(H,12,15)/t10-/m0/s1.
What are the key properties of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide?
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide has a molecular weight of 227.26 g/mol, XLogP of -0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-2-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 99873894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).