1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one

C11H12N2O2 — CID 116625512

IUPAC1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one
SMILESO=c1n(Cc2ccoc2)ccn1C1CC1
InChIInChI=1S/C11H12N2O2/c14-11-12(7-9-3-6-15-8-9)4-5-13(11)10-1-2-10/h3-6,8,10H,1-2,7H2
InChIKeyCFWXILPFWTVNMJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.63
Rot. Bonds3

About 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one

1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one (PubChem CID 116625512) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one
PubChem CID116625512
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one
SMILESO=c1n(Cc2ccoc2)ccn1C1CC1
InChIInChI=1S/C11H12N2O2/c14-11-12(7-9-3-6-15-8-9)4-5-13(11)10-1-2-10/h3-6,8,10H,1-2,7H2
InChIKeyCFWXILPFWTVNMJ-UHFFFAOYSA-N
XLogP1.63
TPSA40.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one?
The IUPAC name of 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one (CID 116625512) is 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one?
The canonical SMILES for 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one is O=c1n(Cc2ccoc2)ccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one?
The InChIKey is CFWXILPFWTVNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-11-12(7-9-3-6-15-8-9)4-5-13(11)10-1-2-10/h3-6,8,10H,1-2,7H2.
What are the key properties of 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one?
1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(furan-3-ylmethyl)imidazol-2-one is sourced from PubChem (CID 116625512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).