2-(carbamoyldiazenyl)-2-methylpropanamide

C5H10N4O2 — CID 131231786

IUPAC2-(carbamoyldiazenyl)-2-methylpropanamide
SMILESCC(C)(/N=N/C(N)=O)C(N)=O
InChIInChI=1S/C5H10N4O2/c1-5(2,3(6)10)9-8-4(7)11/h1-2H3,(H2,6,10)(H2,7,11)/b9-8+
InChIKeyLNUSBWSKUUEZAJ-CMDGGOBGSA-N
MW158.16 g/mol
LogP-0.22
Rot. Bonds2

About 2-(carbamoyldiazenyl)-2-methylpropanamide

2-(carbamoyldiazenyl)-2-methylpropanamide (PubChem CID 131231786) has the molecular formula C5H10N4O2 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-(carbamoyldiazenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(carbamoyldiazenyl)-2-methylpropanamide
PubChem CID131231786
Molecular FormulaC5H10N4O2
Molecular Weight158.16 g/mol
Exact Mass158.08
IUPAC Name2-(carbamoyldiazenyl)-2-methylpropanamide
SMILESCC(C)(/N=N/C(N)=O)C(N)=O
InChIInChI=1S/C5H10N4O2/c1-5(2,3(6)10)9-8-4(7)11/h1-2H3,(H2,6,10)(H2,7,11)/b9-8+
InChIKeyLNUSBWSKUUEZAJ-CMDGGOBGSA-N
XLogP-0.22
TPSA110.90 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

tert-butyliminourea
CID 12831311
2-methyl-2-[(2-methyl-3-oxobutan-2-yl)diazenyl]propanamide
CID 126695372
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882
sodium;carbamoyliminourea;hydride
CID 175072708
3-amino-2-[(1-amino-2-carboxy-1-oxopropan-2-yl)diazenyl]-2-methyl-3-oxopropanoic acid
CID 90752878
N-carbamoyliminoacetamide
CID 21045232
3-amino-2,2,3-trimethylbutanamide
CID 65264733
2-(dimethylamino)-2-methylpropanamide
CID 21409863
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
N-butyl-2-[[1-(butylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide;2-cyanopropan-2-yliminourea
CID 87746136
cyclopentane;2,2-dimethylpropanamide
CID 90008477
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoyldiazenyl)-2-methylpropanamide?
The IUPAC name of 2-(carbamoyldiazenyl)-2-methylpropanamide (CID 131231786) is 2-(carbamoyldiazenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(carbamoyldiazenyl)-2-methylpropanamide?
The canonical SMILES for 2-(carbamoyldiazenyl)-2-methylpropanamide is CC(C)(/N=N/C(N)=O)C(N)=O.
What is the InChIKey of 2-(carbamoyldiazenyl)-2-methylpropanamide?
The InChIKey is LNUSBWSKUUEZAJ-CMDGGOBGSA-N. The full InChI is InChI=1S/C5H10N4O2/c1-5(2,3(6)10)9-8-4(7)11/h1-2H3,(H2,6,10)(H2,7,11)/b9-8+.
What are the key properties of 2-(carbamoyldiazenyl)-2-methylpropanamide?
2-(carbamoyldiazenyl)-2-methylpropanamide has a molecular weight of 158.16 g/mol, XLogP of -0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoyldiazenyl)-2-methylpropanamide is sourced from PubChem (CID 131231786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).