1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one

C9H12N2O2 — CID 70568651

IUPAC1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)C1CC=CC1
InChIInChI=1S/C9H12N2O2/c12-8(7-3-1-2-4-7)11-6-5-10-9(11)13/h1-2,7H,3-6H2,(H,10,13)
InChIKeySJHQLCKXTIWICS-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.50
Rot. Bonds1

About 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one

1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one (PubChem CID 70568651) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one
PubChem CID70568651
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one
SMILESO=C1NCCN1C(=O)C1CC=CC1
InChIInChI=1S/C9H12N2O2/c12-8(7-3-1-2-4-7)11-6-5-10-9(11)13/h1-2,7H,3-6H2,(H,10,13)
InChIKeySJHQLCKXTIWICS-UHFFFAOYSA-N
XLogP0.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-[cyclopent-3-ene-1-carbonyl(methyl)amino]ethyl]cyclopent-3-ene-1-carboxamide
CID 99577743
1-(Cyclohex-3-ene-1-carbonyl)imidazolidin-2-one
CID 70569309
1-(Cyclooct-4-ene-1-carbonyl)imidazolidin-2-one
CID 70569780
1-(Cyclohept-4-ene-1-carbonyl)imidazolidin-2-one
CID 70570251
1,2,3,5a-Tetrahydroimidazo[2,1-a]isoindol-5-one
CID 154172285
7-(Cyclopent-3-ene-1-carbonyl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 79003061
1-(Cyclohex-3-en-1-ylmethyl)imidazolidine-2,4-dione
CID 79777676
3-(Cyclohex-3-en-1-ylmethyl)imidazolidine-2,4-dione
CID 103935932
5-Cyclopenta-2,4-dien-1-ylimidazolidine-2,4-dione
CID 129647538
1-[1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]imidazolidin-2-one
CID 137853841

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one?
The IUPAC name of 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one (CID 70568651) is 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one.
What is the SMILES notation for 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one?
The canonical SMILES for 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one is O=C1NCCN1C(=O)C1CC=CC1.
What is the InChIKey of 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one?
The InChIKey is SJHQLCKXTIWICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-8(7-3-1-2-4-7)11-6-5-10-9(11)13/h1-2,7H,3-6H2,(H,10,13).
What are the key properties of 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one?
1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one has a molecular weight of 180.21 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopent-3-ene-1-carbonyl)imidazolidin-2-one is sourced from PubChem (CID 70568651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).