N'-acetyl-N'-propan-2-ylacetohydrazide

C7H14N2O2 — CID 90431955

IUPACN'-acetyl-N'-propan-2-ylacetohydrazide
SMILESCC(=O)NN(C(C)=O)C(C)C
InChIInChI=1S/C7H14N2O2/c1-5(2)9(7(4)11)8-6(3)10/h5H,1-4H3,(H,8,10)
InChIKeyHHAAMGUAVSWWDG-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.29
Rot. Bonds1

About N'-acetyl-N'-propan-2-ylacetohydrazide

N'-acetyl-N'-propan-2-ylacetohydrazide (PubChem CID 90431955) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N'-acetyl-N'-propan-2-ylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-N'-propan-2-ylacetohydrazide
PubChem CID90431955
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN'-acetyl-N'-propan-2-ylacetohydrazide
SMILESCC(=O)NN(C(C)=O)C(C)C
InChIInChI=1S/C7H14N2O2/c1-5(2)9(7(4)11)8-6(3)10/h5H,1-4H3,(H,8,10)
InChIKeyHHAAMGUAVSWWDG-UHFFFAOYSA-N
XLogP0.29
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-acetyl-N'-butan-2-ylacetohydrazide
CID 170007256
N',N'-diacetylacetohydrazide
CID 13230474
[(2S,3R,4R,5R)-2-[acetamido(acetyl)amino]-3,4,5,6-tetraacetyloxyhexyl] acetate
CID 102239227
N-[di(propan-2-yl)carbamoyl]-N-methylacetamide
CID 155277037
N-[1-[acetyl(methyl)amino]ethyl]acetamide
CID 166903607
N-[1-(methylamino)ethyl]acetamide
CID 87728985
2-[acetyl(methyl)amino]-N-hydroxypropanamide
CID 20680996
(2S)-2-[acetyl(methyl)amino]-N-(methylcarbamoyl)propanamide
CID 122467125
N-[3-oxobutanoyl(propan-2-yl)amino]formamide
CID 5064704
methyl N-[2,2-dimethylpropanoyl(propan-2-yl)amino]carbamate
CID 130396778
N-propan-2-ylsulfonylacetamide
CID 18730103
N-[1-(dimethylamino)ethyl]acetamide
CID 55287286

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N'-propan-2-ylacetohydrazide?
The IUPAC name of N'-acetyl-N'-propan-2-ylacetohydrazide (CID 90431955) is N'-acetyl-N'-propan-2-ylacetohydrazide.
What is the SMILES notation for N'-acetyl-N'-propan-2-ylacetohydrazide?
The canonical SMILES for N'-acetyl-N'-propan-2-ylacetohydrazide is CC(=O)NN(C(C)=O)C(C)C.
What is the InChIKey of N'-acetyl-N'-propan-2-ylacetohydrazide?
The InChIKey is HHAAMGUAVSWWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(2)9(7(4)11)8-6(3)10/h5H,1-4H3,(H,8,10).
What are the key properties of N'-acetyl-N'-propan-2-ylacetohydrazide?
N'-acetyl-N'-propan-2-ylacetohydrazide has a molecular weight of 158.20 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N'-propan-2-ylacetohydrazide is sourced from PubChem (CID 90431955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).