2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one

C10H16N2O — CID 106952933

IUPAC2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(CC2CC2)NC1=O
InChIInChI=1S/C10H16N2O/c1-2-3-8-10(13)12-9(11-8)6-7-4-5-7/h7-8H,2-6H2,1H3,(H,11,12,13)
InChIKeyIMQPXMNVSZBYFZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.48
Rot. Bonds4

About 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one

2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one (PubChem CID 106952933) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
PubChem CID106952933
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(CC2CC2)NC1=O
InChIInChI=1S/C10H16N2O/c1-2-3-8-10(13)12-9(11-8)6-7-4-5-7/h7-8H,2-6H2,1H3,(H,11,12,13)
InChIKeyIMQPXMNVSZBYFZ-UHFFFAOYSA-N
XLogP1.48
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butan-2-ylsulfanylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952956
2-tert-butyl-4-propyl-1,4-dihydroimidazol-5-one
CID 106952812
2-(1,1-dioxothiolan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952855
2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952910
2-(3-methoxypentan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952802
2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952938
5-pentyl-2-propyl-1H-pyrimidine-4,6-dione
CID 121011194
4-ethyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106952587
4-ethyl-2-(methylsulfonylmethyl)-1,4-dihydroimidazol-5-one
CID 106952590
5-propylimidazolidine-2,4-dione
CID 567619
2-(6-methyl-2-pyridinyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952926
4-heptyl-2-(propan-2-ylamino)-1,4-dihydroimidazol-5-one
CID 82998669

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one (CID 106952933) is 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one is CCCC1N=C(CC2CC2)NC1=O.
What is the InChIKey of 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The InChIKey is IMQPXMNVSZBYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-3-8-10(13)12-9(11-8)6-7-4-5-7/h7-8H,2-6H2,1H3,(H,11,12,13).
What are the key properties of 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one?
2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one has a molecular weight of 180.25 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).