1-(4-methylpent-4-enyl)imidazolidin-2-one

C9H16N2O — CID 91142784

IUPAC1-(4-methylpent-4-enyl)imidazolidin-2-one
SMILESC=C(C)CCCN1CCNC1=O
InChIInChI=1S/C9H16N2O/c1-8(2)4-3-6-11-7-5-10-9(11)12/h1,3-7H2,2H3,(H,10,12)
InChIKeyVEOZHQLYPHUTIX-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.37
Rot. Bonds4

About 1-(4-methylpent-4-enyl)imidazolidin-2-one

1-(4-methylpent-4-enyl)imidazolidin-2-one (PubChem CID 91142784) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(4-methylpent-4-enyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-methylpent-4-enyl)imidazolidin-2-one
PubChem CID91142784
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-(4-methylpent-4-enyl)imidazolidin-2-one
SMILESC=C(C)CCCN1CCNC1=O
InChIInChI=1S/C9H16N2O/c1-8(2)4-3-6-11-7-5-10-9(11)12/h1,3-7H2,2H3,(H,10,12)
InChIKeyVEOZHQLYPHUTIX-UHFFFAOYSA-N
XLogP1.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(4-methylpent-4-enyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methylprop-2-enyl)imidazolidin-2-one
CID 114619407
5-oxo-8-(2-oxoimidazolidin-1-yl)octanoic acid
CID 159700421
1-[3-[bromo(dihydroxy)silyl]propyl]imidazolidin-2-one
CID 166544666
1-(5-methylhexyl)imidazolidin-2-one
CID 115370813
N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide
CID 115370774
1-ethylimidazolidin-2-one;2-methylprop-2-enamide
CID 66716042
1-[3-[dichloro(hydroxy)silyl]propyl]imidazolidin-2-one
CID 166544697
1-[3-[fluoro(dihydroxy)silyl]propyl]imidazolidin-2-one
CID 166544757
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
1-[2-(2-methylprop-2-enoxy)ethyl]-1,3-diazinan-2-one
CID 114469875
2-methyl-N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide
CID 18371133

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-4-enyl)imidazolidin-2-one?
The IUPAC name of 1-(4-methylpent-4-enyl)imidazolidin-2-one (CID 91142784) is 1-(4-methylpent-4-enyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-methylpent-4-enyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-methylpent-4-enyl)imidazolidin-2-one is C=C(C)CCCN1CCNC1=O.
What is the InChIKey of 1-(4-methylpent-4-enyl)imidazolidin-2-one?
The InChIKey is VEOZHQLYPHUTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-8(2)4-3-6-11-7-5-10-9(11)12/h1,3-7H2,2H3,(H,10,12).
What are the key properties of 1-(4-methylpent-4-enyl)imidazolidin-2-one?
1-(4-methylpent-4-enyl)imidazolidin-2-one has a molecular weight of 168.24 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-4-enyl)imidazolidin-2-one is sourced from PubChem (CID 91142784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).