3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one

C10H18N2O — CID 83256927

IUPAC3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCC1(CN2CNCC2=O)CCCC1
InChIInChI=1S/C10H18N2O/c1-10(4-2-3-5-10)7-12-8-11-6-9(12)13/h11H,2-8H2,1H3
InChIKeyLMRALONGSKQTDL-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.96
Rot. Bonds2

About 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one

3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one (PubChem CID 83256927) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one.

Molecular Properties

Compound Name3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
PubChem CID83256927
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one
SMILESCC1(CN2CNCC2=O)CCCC1
InChIInChI=1S/C10H18N2O/c1-10(4-2-3-5-10)7-12-8-11-6-9(12)13/h11H,2-8H2,1H3
InChIKeyLMRALONGSKQTDL-UHFFFAOYSA-N
XLogP0.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The IUPAC name of 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one (CID 83256927) is 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one.
What is the SMILES notation for 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The canonical SMILES for 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one is CC1(CN2CNCC2=O)CCCC1.
What is the InChIKey of 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
The InChIKey is LMRALONGSKQTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(4-2-3-5-10)7-12-8-11-6-9(12)13/h11H,2-8H2,1H3.
What are the key properties of 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one?
3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one has a molecular weight of 182.27 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylcyclopentyl)methyl]imidazolidin-4-one is sourced from PubChem (CID 83256927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).