3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

C16H32N2O — CID 83254785

IUPAC3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CCCN1C(=O)C(C(C)C)NC1CC(C)C
InChIInChI=1S/C16H32N2O/c1-11(2)8-7-9-18-14(10-12(3)4)17-15(13(5)6)16(18)19/h11-15,17H,7-10H2,1-6H3
InChIKeyZPIOZHFHBFZSRN-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.25
Rot. Bonds7

About 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 83254785) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
PubChem CID83254785
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CCCN1C(=O)C(C(C)C)NC1CC(C)C
InChIInChI=1S/C16H32N2O/c1-11(2)8-7-9-18-14(10-12(3)4)17-15(13(5)6)16(18)19/h11-15,17H,7-10H2,1-6H3
InChIKeyZPIOZHFHBFZSRN-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (CID 83254785) is 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is CC(C)CCCN1C(=O)C(C(C)C)NC1CC(C)C.
What is the InChIKey of 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is ZPIOZHFHBFZSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-11(2)8-7-9-18-14(10-12(3)4)17-15(13(5)6)16(18)19/h11-15,17H,7-10H2,1-6H3.
What are the key properties of 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 268.44 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83254785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).