3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione

C10H17N3O2 — CID 121183950

IUPAC3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione
SMILESCC(C)CN1CC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C10H17N3O2/c1-7(2)4-12-5-8(6-12)13-9(14)3-11-10(13)15/h7-8H,3-6H2,1-2H3,(H,11,15)
InChIKeyAVDNOESOYADPHP-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.12
Rot. Bonds3

About 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione

3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione (PubChem CID 121183950) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione
PubChem CID121183950
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione
SMILESCC(C)CN1CC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C10H17N3O2/c1-7(2)4-12-5-8(6-12)13-9(14)3-11-10(13)15/h7-8H,3-6H2,1-2H3,(H,11,15)
InChIKeyAVDNOESOYADPHP-UHFFFAOYSA-N
XLogP-0.12
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[1-(3,3-dimethylbutyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121183971
3-[1-(1-cyclopropylethyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121183992
9-methyl-3-(2-methylpropyl)-3,9-diazabicyclo[3.3.1]nonan-7-one
CID 54349876
3-[1-(cyclohexylmethyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121184004
3-[1-(1-cyclopropylethyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121184058
3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)imidazolidine-2,4-dione
CID 103936509
3-[1-(1-propan-2-ylimidazol-4-yl)sulfonylazetidin-3-yl]imidazolidine-2,4-dione
CID 121159679
3-[1-(2-methylpropanoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160396
3-(5-oxopyrrolidin-3-yl)imidazolidine-2,4-dione
CID 106186467
3-[1-(cyclopentanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121159463
3-[1-(cyclobutanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 119099993
2,6-dimethyl-4-(2-methylpropyl)-1,4-thiazinane 1-oxide
CID 130621097

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione?
The IUPAC name of 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione (CID 121183950) is 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione is CC(C)CN1CC(N2C(=O)CNC2=O)C1.
What is the InChIKey of 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione?
The InChIKey is AVDNOESOYADPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7(2)4-12-5-8(6-12)13-9(14)3-11-10(13)15/h7-8H,3-6H2,1-2H3,(H,11,15).
What are the key properties of 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione?
3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione has a molecular weight of 211.26 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methylpropyl)azetidin-3-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 121183950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).