1-prop-1-en-2-yl-1,3-diazinane-2,4-dione

C7H10N2O2 — CID 166168601

IUPAC1-prop-1-en-2-yl-1,3-diazinane-2,4-dione
SMILESC=C(C)N1CCC(=O)NC1=O
InChIInChI=1S/C7H10N2O2/c1-5(2)9-4-3-6(10)8-7(9)11/h1,3-4H2,2H3,(H,8,10,11)
InChIKeyBBZRWUVCWVJDNM-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.46
Rot. Bonds1

About 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione

1-prop-1-en-2-yl-1,3-diazinane-2,4-dione (PubChem CID 166168601) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-prop-1-en-2-yl-1,3-diazinane-2,4-dione
PubChem CID166168601
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-prop-1-en-2-yl-1,3-diazinane-2,4-dione
SMILESC=C(C)N1CCC(=O)NC1=O
InChIInChI=1S/C7H10N2O2/c1-5(2)9-4-3-6(10)8-7(9)11/h1,3-4H2,2H3,(H,8,10,11)
InChIKeyBBZRWUVCWVJDNM-UHFFFAOYSA-N
XLogP0.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Propan-2-yl)-1,3-diazinane-2,4-dione
CID 253730
1-Ethyldihydro-2,4(1H,3H)-pyrimidinedione
CID 4164670
1-Propyldihydropyrimidine-2,4(1H,3H)-dione
CID 45088490
1-Propanoyl-1,3-diazinane-2,4-dione
CID 53750455
1-Acetyldihydropyrimidine-2,4(1H,3H)-dione
CID 53958955
1,3-Dimethyl-6-methylidene-1,3-diazinane-2,4-dione
CID 54123646
1-Allylhexahydropyrimidine-2,4-dione
CID 78177828
1-Ethyl-2-methylidene-1,3-diazinan-4-one
CID 134556251
1-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143328426
1-Methyl-6-methylidene-1,3-diazinan-4-one
CID 143917902
1-[(Z)-1-phosphanylprop-1-enyl]-1,3-diazinane-2,4-dione
CID 156187154
1-[(E)-but-2-en-2-yl]-1,3-diazinane-2,4-dione
CID 156707021

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione?
The IUPAC name of 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione (CID 166168601) is 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione is C=C(C)N1CCC(=O)NC1=O.
What is the InChIKey of 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione?
The InChIKey is BBZRWUVCWVJDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5(2)9-4-3-6(10)8-7(9)11/h1,3-4H2,2H3,(H,8,10,11).
What are the key properties of 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione?
1-prop-1-en-2-yl-1,3-diazinane-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 166168601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).