2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one

C17H30N2O2 — CID 83251720

IUPAC2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one
SMILESCOC1CCCC1N1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C17H30N2O2/c1-11(2)15-17(20)19(13-9-6-10-14(13)21-3)16(18-15)12-7-4-5-8-12/h11-16,18H,4-10H2,1-3H3
InChIKeyMCGSSMSMIDSKMP-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.53
Rot. Bonds4

About 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one

2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 83251720) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one
PubChem CID83251720
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one
SMILESCOC1CCCC1N1C(=O)C(C(C)C)NC1C1CCCC1
InChIInChI=1S/C17H30N2O2/c1-11(2)15-17(20)19(13-9-6-10-14(13)21-3)16(18-15)12-7-4-5-8-12/h11-16,18H,4-10H2,1-3H3
InChIKeyMCGSSMSMIDSKMP-UHFFFAOYSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one (CID 83251720) is 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one is COC1CCCC1N1C(=O)C(C(C)C)NC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is MCGSSMSMIDSKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-11(2)15-17(20)19(13-9-6-10-14(13)21-3)16(18-15)12-7-4-5-8-12/h11-16,18H,4-10H2,1-3H3.
What are the key properties of 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one?
2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 294.44 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-methoxycyclopentyl)-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83251720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).