3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one

C15H28N2O — CID 83258606

IUPAC3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1C1CCCCCC1C
InChIInChI=1S/C15H28N2O/c1-11(2)9-14-16-10-15(18)17(14)13-8-6-4-5-7-12(13)3/h11-14,16H,4-10H2,1-3H3
InChIKeySNFCMFFQVINYHI-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.76
Rot. Bonds3

About 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one

3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83258606) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
PubChem CID83258606
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one
SMILESCC(C)CC1NCC(=O)N1C1CCCCCC1C
InChIInChI=1S/C15H28N2O/c1-11(2)9-14-16-10-15(18)17(14)13-8-6-4-5-7-12(13)3/h11-14,16H,4-10H2,1-3H3
InChIKeySNFCMFFQVINYHI-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-methylcycloheptyl)-5-(2-methylpropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258767
3-(2-methylcyclohexyl)-2-(2-methylpropyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83236731
5-ethyl-3-(2-methylcyclopentyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83257488
3-(dicyclopropylmethyl)-2-(2-methylpropyl)imidazolidin-4-one
CID 83253006
3-(2-methylcycloheptyl)-2-(2-methylphenyl)imidazolidin-4-one
CID 83268413
2-(4-ethylphenyl)-3-(2-methylcyclohexyl)imidazolidin-4-one
CID 83237227
3-(2-methylcycloheptyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83258933
3-(2,3-dimethylcyclohexyl)-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83250359
3-[2-(dimethylamino)ethyl]-2-(2-methylpropyl)imidazolidin-4-one
CID 83250663
3-cycloheptyl-2-methylimidazolidin-4-one
CID 83244225
5-ethyl-6-(2-methylcycloheptyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83258447
3-cycloheptyl-2-propan-2-ylimidazolidin-4-one
CID 83243721

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one (CID 83258606) is 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one is CC(C)CC1NCC(=O)N1C1CCCCCC1C.
What is the InChIKey of 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is SNFCMFFQVINYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11(2)9-14-16-10-15(18)17(14)13-8-6-4-5-7-12(13)3/h11-14,16H,4-10H2,1-3H3.
What are the key properties of 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one?
3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcycloheptyl)-2-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83258606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).