N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide

C9H18N4O3 — CID 154092768

IUPACN',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide
SMILESCC(=O)N(C)N(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C9H18N4O3/c1-7(14)10(4)13(11(5)8(2)15)12(6)9(3)16/h1-6H3
InChIKeyWYMQXCHAOHQDNE-UHFFFAOYSA-N
MW230.27 g/mol
LogP-0.53
Rot. Bonds3

About N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide

N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide (PubChem CID 154092768) has the molecular formula C9H18N4O3 and a molecular weight of 230.27 g/mol. Its IUPAC name is N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide.

Molecular Properties

Compound NameN',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide
PubChem CID154092768
Molecular FormulaC9H18N4O3
Molecular Weight230.27 g/mol
Exact Mass230.14
IUPAC NameN',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide
SMILESCC(=O)N(C)N(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C9H18N4O3/c1-7(14)10(4)13(11(5)8(2)15)12(6)9(3)16/h1-6H3
InChIKeyWYMQXCHAOHQDNE-UHFFFAOYSA-N
XLogP-0.53
TPSA64.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 5-0.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

azane;N,N-dimethylacetamide
CID 161145572
N,N-dimethylacetamide;molecular iodine
CID 158534416
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N'-dimethyl-N'-(2-oxoethyl)acetohydrazide
CID 174398754
N-acetyl-N-methylacetamide;ethane;methane
CID 158491582
bis(N,N-dimethylacetamide);hydron;bromide;dihydrobromide
CID 173055527
N,N-dimethylacetamide;permanganic acid
CID 174571384
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
calcium;N,N-dimethylacetamide;diacetate
CID 175064438
N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
N,N-dimethylacetamide;oxalonitrile
CID 174761763

Frequently Asked Questions

What is the IUPAC name of N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide?
The IUPAC name of N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide (CID 154092768) is N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide.
What is the SMILES notation for N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide?
The canonical SMILES for N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide is CC(=O)N(C)N(N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide?
The InChIKey is WYMQXCHAOHQDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O3/c1-7(14)10(4)13(11(5)8(2)15)12(6)9(3)16/h1-6H3.
What are the key properties of N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide?
N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide has a molecular weight of 230.27 g/mol, XLogP of -0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis[acetyl(methyl)amino]-N-methylacetohydrazide is sourced from PubChem (CID 154092768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).