4-cyclobutyl-1-propan-2-ylimidazolidin-2-one

C10H18N2O — CID 116981185

IUPAC4-cyclobutyl-1-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1CC(C2CCC2)NC1=O
InChIInChI=1S/C10H18N2O/c1-7(2)12-6-9(11-10(12)13)8-4-3-5-8/h7-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyPRJRFGGFUFQTOH-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.59
Rot. Bonds2

About 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one

4-cyclobutyl-1-propan-2-ylimidazolidin-2-one (PubChem CID 116981185) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name4-cyclobutyl-1-propan-2-ylimidazolidin-2-one
PubChem CID116981185
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-cyclobutyl-1-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1CC(C2CCC2)NC1=O
InChIInChI=1S/C10H18N2O/c1-7(2)12-6-9(11-10(12)13)8-4-3-5-8/h7-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyPRJRFGGFUFQTOH-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-cyclobutyl-1-propan-2-ylimidazolidin-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

3,3-Dimethyl-1-((1-methylpyrrolidin-2-yl)methyl)urea
CID 110470360
3-Amino-4-[(dimethylamino)methyl]-N-methylpyrrolidine-1-carboxamide
CID 90488125
Hexylimidazolidone
CID 20636606
(4S)-1-cyclohexyl-4-propan-2-ylimidazolidin-2-one
CID 101965974
N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-4-methylazepane-1-carboxamide
CID 71969300
2-cyclobutyl-N-(1-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
CID 72023915
1-cyclohexyl-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea
CID 95707249
(3S)-3-(diethylamino)-N-(3-methylbutyl)pyrrolidine-1-carboxamide
CID 95907873
1,1-diethyl-3-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]urea
CID 97786807
(2S)-2-cyclobutyl-N-cyclopropylpyrrolidine-1-carboxamide
CID 164629691
(3R)-3-amino-4-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 138498544
3-amino-4-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 138498559

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one?
The IUPAC name of 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one (CID 116981185) is 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one is CC(C)N1CC(C2CCC2)NC1=O.
What is the InChIKey of 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one?
The InChIKey is PRJRFGGFUFQTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(2)12-6-9(11-10(12)13)8-4-3-5-8/h7-9H,3-6H2,1-2H3,(H,11,13).
What are the key properties of 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one?
4-cyclobutyl-1-propan-2-ylimidazolidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-1-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 116981185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).