2-cyclopentyl-1,4-dihydroimidazol-5-one

C8H12N2O — CID 106952001

IUPAC2-cyclopentyl-1,4-dihydroimidazol-5-one
SMILESO=C1CN=C(C2CCCC2)N1
InChIInChI=1S/C8H12N2O/c11-7-5-9-8(10-7)6-3-1-2-4-6/h6H,1-5H2,(H,9,10,11)
InChIKeyDQBLJQKLOHFRTE-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.70
Rot. Bonds1

About 2-cyclopentyl-1,4-dihydroimidazol-5-one

2-cyclopentyl-1,4-dihydroimidazol-5-one (PubChem CID 106952001) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-cyclopentyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-cyclopentyl-1,4-dihydroimidazol-5-one
PubChem CID106952001
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-cyclopentyl-1,4-dihydroimidazol-5-one
SMILESO=C1CN=C(C2CCCC2)N1
InChIInChI=1S/C8H12N2O/c11-7-5-9-8(10-7)6-3-1-2-4-6/h6H,1-5H2,(H,9,10,11)
InChIKeyDQBLJQKLOHFRTE-UHFFFAOYSA-N
XLogP0.70
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,3-Difluorocyclopentyl)-1,4-dihydroimidazol-5-one
CID 133628082
2-(3,3-Difluorocyclohexyl)-1,4-dihydroimidazol-5-one
CID 133629308
2-(3-Methylbutyl)-1,4-dihydroimidazol-5-one
CID 20774502
2-(Cyclopropylmethyl)-1,4-dihydroimidazol-5-one
CID 67131598
2-cyclohexyl-3,5-dihydro-4H-imidazol-4-one
CID 67131672
2-Pentyl-1,4-dihydroimidazol-5-one
CID 67877839
2-(4,4-Dimethylpentan-2-yl)-1,4-dihydroimidazol-5-one
CID 89273786
2-[[Amino(cyclopentyl)methylidene]amino]acetamide
CID 63173867
2-[[amino(cyclopentyl)methylidene]amino]-N-propylacetamide
CID 63175477
2-[[amino(cyclopentyl)methylidene]amino]-N-ethylacetamide
CID 63176044
2-[[amino(cyclopentyl)methylidene]amino]-N-(2-methylpropyl)acetamide
CID 104381545
N'-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentanecarboximidamide
CID 104387558

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-cyclopentyl-1,4-dihydroimidazol-5-one (CID 106952001) is 2-cyclopentyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-cyclopentyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-cyclopentyl-1,4-dihydroimidazol-5-one is O=C1CN=C(C2CCCC2)N1.
What is the InChIKey of 2-cyclopentyl-1,4-dihydroimidazol-5-one?
The InChIKey is DQBLJQKLOHFRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-7-5-9-8(10-7)6-3-1-2-4-6/h6H,1-5H2,(H,9,10,11).
What are the key properties of 2-cyclopentyl-1,4-dihydroimidazol-5-one?
2-cyclopentyl-1,4-dihydroimidazol-5-one has a molecular weight of 152.20 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).