1-(3-cyclobutylpropyl)imidazolidin-2-one

C10H18N2O — CID 54012636

IUPAC1-(3-cyclobutylpropyl)imidazolidin-2-one
SMILESO=C1NCCN1CCCC1CCC1
InChIInChI=1S/C10H18N2O/c13-10-11-6-8-12(10)7-2-5-9-3-1-4-9/h9H,1-8H2,(H,11,13)
InChIKeyOQFJPSDUICEBFS-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.59
Rot. Bonds4

About 1-(3-cyclobutylpropyl)imidazolidin-2-one

1-(3-cyclobutylpropyl)imidazolidin-2-one (PubChem CID 54012636) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(3-cyclobutylpropyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-cyclobutylpropyl)imidazolidin-2-one
PubChem CID54012636
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(3-cyclobutylpropyl)imidazolidin-2-one
SMILESO=C1NCCN1CCCC1CCC1
InChIInChI=1S/C10H18N2O/c13-10-11-6-8-12(10)7-2-5-9-3-1-4-9/h9H,1-8H2,(H,11,13)
InChIKeyOQFJPSDUICEBFS-UHFFFAOYSA-N
XLogP1.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylpropyl)imidazolidin-2-one?
The IUPAC name of 1-(3-cyclobutylpropyl)imidazolidin-2-one (CID 54012636) is 1-(3-cyclobutylpropyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-cyclobutylpropyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-cyclobutylpropyl)imidazolidin-2-one is O=C1NCCN1CCCC1CCC1.
What is the InChIKey of 1-(3-cyclobutylpropyl)imidazolidin-2-one?
The InChIKey is OQFJPSDUICEBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10-11-6-8-12(10)7-2-5-9-3-1-4-9/h9H,1-8H2,(H,11,13).
What are the key properties of 1-(3-cyclobutylpropyl)imidazolidin-2-one?
1-(3-cyclobutylpropyl)imidazolidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylpropyl)imidazolidin-2-one is sourced from PubChem (CID 54012636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).