N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide

C13H16N2O2 — CID 34261074

IUPACN'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)C1CC1
InChIInChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)8-12(16)14-15-13(17)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)
InChIKeyWJAHNKCBWZANQN-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.09
Rot. Bonds3

About N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide

N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide (PubChem CID 34261074) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide
PubChem CID34261074
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide
SMILESCc1ccccc1CC(=O)NNC(=O)C1CC1
InChIInChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)8-12(16)14-15-13(17)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)
InChIKeyWJAHNKCBWZANQN-UHFFFAOYSA-N
XLogP1.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.09
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

1-cyclopropyl-2-(2-methylphenyl)ethanone
CID 39236490
N'-[2-(2-methylphenyl)acetyl]oxolane-2-carbohydrazide
CID 47189407
N-[2-[2-(cyclopropanecarbonyl)hydrazinyl]-2-oxoethyl]-2-methylbenzamide
CID 51165990
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 56784483
1-(cyclopropanecarbonyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
CID 39730995
4-(aminomethyl)-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide
CID 79526884
N'-[2-(2-methylphenoxy)acetyl]cyclobutanecarbohydrazide
CID 8696588
N'-(2-phenylacetyl)piperidine-4-carbohydrazide
CID 82121690
4-N-[(2-methylphenyl)methyl]-1-N-pentylcyclohexane-1,4-dicarboxamide
CID 109148008
4-N-[(2-methylphenyl)methyl]-1-N-(pyridin-4-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147996
4-hydroxy-N-[2-(2-methylphenyl)ethyl]cyclohexane-1-carboxamide
CID 112529250

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide?
The IUPAC name of N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide (CID 34261074) is N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide.
What is the SMILES notation for N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide?
The canonical SMILES for N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide is Cc1ccccc1CC(=O)NNC(=O)C1CC1.
What is the InChIKey of N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide?
The InChIKey is WJAHNKCBWZANQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)8-12(16)14-15-13(17)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide?
N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide has a molecular weight of 232.28 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methylphenyl)acetyl]cyclopropanecarbohydrazide is sourced from PubChem (CID 34261074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).