3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one

C14H26N2O — CID 83244454

IUPAC3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC1(C)NC(C(C)C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C14H26N2O/c1-6-14(5)13(17)16(10(4)11-7-8-11)12(15-14)9(2)3/h9-12,15H,6-8H2,1-5H3
InChIKeyHTKDTZSNSAUPLY-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.37
Rot. Bonds4

About 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one

3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one (PubChem CID 83244454) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one
PubChem CID83244454
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC1(C)NC(C(C)C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C14H26N2O/c1-6-14(5)13(17)16(10(4)11-7-8-11)12(15-14)9(2)3/h9-12,15H,6-8H2,1-5H3
InChIKeyHTKDTZSNSAUPLY-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one (CID 83244454) is 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one is CCC1(C)NC(C(C)C)N(C(C)C2CC2)C1=O.
What is the InChIKey of 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one?
The InChIKey is HTKDTZSNSAUPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-6-14(5)13(17)16(10(4)11-7-8-11)12(15-14)9(2)3/h9-12,15H,6-8H2,1-5H3.
What are the key properties of 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one?
3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethyl)-5-ethyl-5-methyl-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83244454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).