deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one

C7H14N2O — CID 159139539

IUPACdeuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one
SMILESC=C1NCC(=O)N1C(C)C.[H][2H]
InChIInChI=1S/C7H12N2O.H2/c1-5(2)9-6(3)8-4-7(9)10;/h5,8H,3-4H2,1-2H3;1H/i;1+1
InChIKeyKHXOHZVHJIQKIQ-IEOVAKBOSA-N
MW143.21 g/mol
LogP0.54
Rot. Bonds1

About deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one

deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one (PubChem CID 159139539) has the molecular formula C7H14N2O and a molecular weight of 143.21 g/mol. Its IUPAC name is deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Namedeuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one
PubChem CID159139539
Molecular FormulaC7H14N2O
Molecular Weight143.21 g/mol
Exact Mass143.12
IUPAC Namedeuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one
SMILESC=C1NCC(=O)N1C(C)C.[H][2H]
InChIInChI=1S/C7H12N2O.H2/c1-5(2)9-6(3)8-4-7(9)10;/h5,8H,3-4H2,1-2H3;1H/i;1+1
InChIKeyKHXOHZVHJIQKIQ-IEOVAKBOSA-N
XLogP0.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-propan-2-yl-1,4-diazepane-2,7-dione
CID 155459957
2-methylidene-3-propan-2-yl-1,3-thiazolidin-4-one
CID 145121125
6-methyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 83509588
3-pent-4-en-2-ylimidazolidine-2,4-dione
CID 103936497
8-fluoro-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84621075
6-amino-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 28693556
7-chloro-8-methyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84629266
3-[(2R)-3-methoxybutan-2-yl]imidazolidine-2,4-dione
CID 126986060
7-chloro-5-methyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one
CID 84629283
1-propan-2-yl-3,4-dihydroquinazolin-2-one
CID 58860770
5,6-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-one
CID 121431722
(2S)-2-(2,5-dioxoimidazolidin-1-yl)-4-methylpentanoic acid
CID 69108752

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one?
The IUPAC name of deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one (CID 159139539) is deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one?
The canonical SMILES for deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one is C=C1NCC(=O)N1C(C)C.[H][2H].
What is the InChIKey of deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one?
The InChIKey is KHXOHZVHJIQKIQ-IEOVAKBOSA-N. The full InChI is InChI=1S/C7H12N2O.H2/c1-5(2)9-6(3)8-4-7(9)10;/h5,8H,3-4H2,1-2H3;1H/i;1+1.
What are the key properties of deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one?
deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one has a molecular weight of 143.21 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;2-methylidene-3-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 159139539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).