4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one

C14H26N2O2 — CID 54149435

IUPAC4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one
SMILESCCCCCCCCCCCc1[nH]c(=O)[nH]c1O
InChIInChI=1S/C14H26N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(17)16-14(18)15-12/h17H,2-11H2,1H3,(H2,15,16,18)
InChIKeyOGRZMAVZZHQIJZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP3.48
Rot. Bonds10

About 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one

4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one (PubChem CID 54149435) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one
PubChem CID54149435
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one
SMILESCCCCCCCCCCCc1[nH]c(=O)[nH]c1O
InChIInChI=1S/C14H26N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(17)16-14(18)15-12/h17H,2-11H2,1H3,(H2,15,16,18)
InChIKeyOGRZMAVZZHQIJZ-UHFFFAOYSA-N
XLogP3.48
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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4-butyl-5-methyl-1,3-dihydroimidazol-2-one
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4-hydroxy-5-(methylsulfanylmethyl)-1,3-dihydroimidazol-2-one
CID 90787346
5,6,7,8-tetradeuterio-3-hydroxy-2-nonyl-1H-quinolin-4-one
CID 166603958
5-butylsulfonyl-6-hydroxy-1H-pyrimidine-2,4-dione
CID 54522737
6-chloro-5-hexyl-1H-pyrimidine-2,4-dione
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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one (CID 54149435) is 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one is CCCCCCCCCCCc1[nH]c(=O)[nH]c1O.
What is the InChIKey of 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one?
The InChIKey is OGRZMAVZZHQIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(17)16-14(18)15-12/h17H,2-11H2,1H3,(H2,15,16,18).
What are the key properties of 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one?
4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one has a molecular weight of 254.37 g/mol, XLogP of 3.48, 10 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-undecyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 54149435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).