N'-acetylcyclopropanecarbohydrazide

C6H10N2O2 — CID 118429111

IUPACN'-acetylcyclopropanecarbohydrazide
SMILESCC(=O)NNC(=O)C1CC1
InChIInChI=1S/C6H10N2O2/c1-4(9)7-8-6(10)5-2-3-5/h5H,2-3H2,1H3,(H,7,9)(H,8,10)
InChIKeyGIFZSHRCGHENKH-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.44
Rot. Bonds1

About N'-acetylcyclopropanecarbohydrazide

N'-acetylcyclopropanecarbohydrazide (PubChem CID 118429111) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N'-acetylcyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-acetylcyclopropanecarbohydrazide
PubChem CID118429111
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN'-acetylcyclopropanecarbohydrazide
SMILESCC(=O)NNC(=O)C1CC1
InChIInChI=1S/C6H10N2O2/c1-4(9)7-8-6(10)5-2-3-5/h5H,2-3H2,1H3,(H,7,9)(H,8,10)
InChIKeyGIFZSHRCGHENKH-UHFFFAOYSA-N
XLogP-0.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
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'-hydroxycyclohexanecarbohydrazide
CID 151692012
tert-butyl (2S)-2-(acetamidocarbamoyl)piperidine-1-carboxylate
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N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide
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N'-(2-aminoacetyl)cyclopropanecarbohydrazide
CID 82111219
N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride
CID 174828872
N'-(2-chloroacetyl)cyclobutanecarbohydrazide
CID 52908224
N'-propanoylpiperidine-4-carbohydrazide
CID 82112301
N'-(3-methoxycyclobutanecarbonyl)cyclohexanecarbohydrazide
CID 164710930
1-cyclohexyl-3-(cyclopropanecarbonylamino)thiourea
CID 24644179
methyl N-[(4-ethylcyclohexanecarbonyl)amino]carbamate
CID 3953130
tert-butyl N-(cyclododecanecarbonylamino)carbamate
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Frequently Asked Questions

What is the IUPAC name of N'-acetylcyclopropanecarbohydrazide?
The IUPAC name of N'-acetylcyclopropanecarbohydrazide (CID 118429111) is N'-acetylcyclopropanecarbohydrazide.
What is the SMILES notation for N'-acetylcyclopropanecarbohydrazide?
The canonical SMILES for N'-acetylcyclopropanecarbohydrazide is CC(=O)NNC(=O)C1CC1.
What is the InChIKey of N'-acetylcyclopropanecarbohydrazide?
The InChIKey is GIFZSHRCGHENKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(9)7-8-6(10)5-2-3-5/h5H,2-3H2,1H3,(H,7,9)(H,8,10).
What are the key properties of N'-acetylcyclopropanecarbohydrazide?
N'-acetylcyclopropanecarbohydrazide has a molecular weight of 142.16 g/mol, XLogP of -0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetylcyclopropanecarbohydrazide is sourced from PubChem (CID 118429111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).