1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid

C9H14N2O3 — CID 83699474

IUPAC1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid
SMILESO=C(O)C1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C9H14N2O3/c12-8(13)7-5-11(9(14)10-7)6-3-1-2-4-6/h6-7H,1-5H2,(H,10,14)(H,12,13)
InChIKeyHXCZISDDWHAFLH-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.41
Rot. Bonds2

About 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid

1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid (PubChem CID 83699474) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid.

Molecular Properties

Compound Name1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid
PubChem CID83699474
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid
SMILESO=C(O)C1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C9H14N2O3/c12-8(13)7-5-11(9(14)10-7)6-3-1-2-4-6/h6-7H,1-5H2,(H,10,14)(H,12,13)
InChIKeyHXCZISDDWHAFLH-UHFFFAOYSA-N
XLogP0.41
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazolidin-2-one
CID 134800268
1-cyclopentyl-6-oxopiperidine-3-carboxylic acid
CID 44827692
1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134798829
4-(4-ethyl-2-oxoimidazolidin-1-yl)cyclohexane-1-carboxylic acid
CID 116979822
4-(4-tert-butyl-2-oxoimidazolidin-1-yl)cyclohexane-1-carboxylic acid
CID 116979825
(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one
CID 141171803
3-cyclobutyl-2-oxo-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 115009819
1-cyclopropyl-2-oxoazetidine-3-carboxylic acid
CID 82467868
1-butyl-2-oxoimidazolidine-4-carboxylic acid
CID 54048507
1-oxo-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinoline-3-carboxylic acid
CID 54025439
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 29451208
(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 6942092

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid?
The IUPAC name of 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid (CID 83699474) is 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid.
What is the SMILES notation for 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid?
The canonical SMILES for 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid is O=C(O)C1CN(C2CCCC2)C(=O)N1.
What is the InChIKey of 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid?
The InChIKey is HXCZISDDWHAFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c12-8(13)7-5-11(9(14)10-7)6-3-1-2-4-6/h6-7H,1-5H2,(H,10,14)(H,12,13).
What are the key properties of 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid?
1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid has a molecular weight of 198.22 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid is sourced from PubChem (CID 83699474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).