N'-acetyl-N'-butylacetohydrazide

C8H16N2O2 — CID 141194485

IUPACN'-acetyl-N'-butylacetohydrazide
SMILESCCCCN(NC(C)=O)C(C)=O
InChIInChI=1S/C8H16N2O2/c1-4-5-6-10(8(3)12)9-7(2)11/h4-6H2,1-3H3,(H,9,11)
InChIKeyCDMAIXBLXFRJQN-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.69
Rot. Bonds3

About N'-acetyl-N'-butylacetohydrazide

N'-acetyl-N'-butylacetohydrazide (PubChem CID 141194485) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N'-acetyl-N'-butylacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-N'-butylacetohydrazide
PubChem CID141194485
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN'-acetyl-N'-butylacetohydrazide
SMILESCCCCN(NC(C)=O)C(C)=O
InChIInChI=1S/C8H16N2O2/c1-4-5-6-10(8(3)12)9-7(2)11/h4-6H2,1-3H3,(H,9,11)
InChIKeyCDMAIXBLXFRJQN-UHFFFAOYSA-N
XLogP0.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.69
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'-butyl-2-methyl-N'-(2-methylprop-2-enoyl)prop-2-enehydrazide
CID 174766314
N-butyl-N-iodoacetamide
CID 18767604
N-butyl-N-methylacetamide;ethane
CID 142088805
N-butyl-N-prop-1-enylacetamide
CID 54345806
N-butyl-N-heptylacetamide
CID 91713167
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
N-[bis[acetyl(butyl)amino]-methylsilyl]-N-butylacetamide
CID 87222114
N-(2-bromoethyl)-N-butylacetamide
CID 80659482
N-butyl-N-methyl-3-oxobutanamide
CID 60934379
N-butyl-N-methylsulfonylacetamide
CID 45377177
N,N-di(icosyl)acetamide
CID 57063838
N-acetyl-N-decylacetamide
CID 57029087

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N'-butylacetohydrazide?
The IUPAC name of N'-acetyl-N'-butylacetohydrazide (CID 141194485) is N'-acetyl-N'-butylacetohydrazide.
What is the SMILES notation for N'-acetyl-N'-butylacetohydrazide?
The canonical SMILES for N'-acetyl-N'-butylacetohydrazide is CCCCN(NC(C)=O)C(C)=O.
What is the InChIKey of N'-acetyl-N'-butylacetohydrazide?
The InChIKey is CDMAIXBLXFRJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-4-5-6-10(8(3)12)9-7(2)11/h4-6H2,1-3H3,(H,9,11).
What are the key properties of N'-acetyl-N'-butylacetohydrazide?
N'-acetyl-N'-butylacetohydrazide has a molecular weight of 172.23 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N'-butylacetohydrazide is sourced from PubChem (CID 141194485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).