cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one

C9H18N2O3 — CID 174844984

IUPACcyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCO.OC1CCC1
InChIInChI=1S/C5H10N2O2.C4H8O/c8-4-3-7-2-1-6-5(7)9;5-4-2-1-3-4/h8H,1-4H2,(H,6,9);4-5H,1-3H2
InChIKeyKIJDKQBXFXXHFQ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.46
Rot. Bonds2

About cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one

cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one (PubChem CID 174844984) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one.

Molecular Properties

Compound Namecyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
PubChem CID174844984
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Namecyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCO.OC1CCC1
InChIInChI=1S/C5H10N2O2.C4H8O/c8-4-3-7-2-1-6-5(7)9;5-4-2-1-3-4/h8H,1-4H2,(H,6,9);4-5H,1-3H2
InChIKeyKIJDKQBXFXXHFQ-UHFFFAOYSA-N
XLogP-0.46
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one?
The IUPAC name of cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one (CID 174844984) is cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one.
What is the SMILES notation for cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one?
The canonical SMILES for cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one is O=C1NCCN1CCO.OC1CCC1.
What is the InChIKey of cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one?
The InChIKey is KIJDKQBXFXXHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2.C4H8O/c8-4-3-7-2-1-6-5(7)9;5-4-2-1-3-4/h8H,1-4H2,(H,6,9);4-5H,1-3H2.
What are the key properties of cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one?
cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one has a molecular weight of 202.25 g/mol, XLogP of -0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one is sourced from PubChem (CID 174844984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).