4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one

C8H12N2O — CID 105429746

IUPAC4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one
SMILESCCc1[nH]c(=O)[nH]c1C1CC1
InChIInChI=1S/C8H12N2O/c1-2-6-7(5-3-4-5)10-8(11)9-6/h5H,2-4H2,1H3,(H2,9,10,11)
InChIKeyWTTIJWSMJPMIMN-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.14
Rot. Bonds2

About 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one

4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one (PubChem CID 105429746) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one
PubChem CID105429746
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one
SMILESCCc1[nH]c(=O)[nH]c1C1CC1
InChIInChI=1S/C8H12N2O/c1-2-6-7(5-3-4-5)10-8(11)9-6/h5H,2-4H2,1H3,(H2,9,10,11)
InChIKeyWTTIJWSMJPMIMN-UHFFFAOYSA-N
XLogP1.14
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one (CID 105429746) is 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one is CCc1[nH]c(=O)[nH]c1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one?
The InChIKey is WTTIJWSMJPMIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-6-7(5-3-4-5)10-8(11)9-6/h5H,2-4H2,1H3,(H2,9,10,11).
What are the key properties of 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one?
4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one has a molecular weight of 152.20 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-ethyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105429746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).