N-methyl-1-phenylcyclopropane-1-carbohydrazide

C11H14N2O — CID 116846008

IUPACN-methyl-1-phenylcyclopropane-1-carbohydrazide
SMILESCN(N)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C11H14N2O/c1-13(12)10(14)11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8,12H2,1H3
InChIKeyLEJHBLCKENEDQX-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.05
Rot. Bonds2

About N-methyl-1-phenylcyclopropane-1-carbohydrazide

N-methyl-1-phenylcyclopropane-1-carbohydrazide (PubChem CID 116846008) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-methyl-1-phenylcyclopropane-1-carbohydrazide.

Molecular Properties

Compound NameN-methyl-1-phenylcyclopropane-1-carbohydrazide
PubChem CID116846008
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-methyl-1-phenylcyclopropane-1-carbohydrazide
SMILESCN(N)C(=O)C1(c2ccccc2)CC1
InChIInChI=1S/C11H14N2O/c1-13(12)10(14)11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8,12H2,1H3
InChIKeyLEJHBLCKENEDQX-UHFFFAOYSA-N
XLogP1.05
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 62878656
N-methyl-1-(2-methylphenyl)cyclopropane-1-carbohydrazide
CID 116846113
N-(2-hydroxypropyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 62335163
1-(4-butan-2-ylphenyl)-N-methylcyclopropane-1-carbohydrazide
CID 116846034
2-methyl-3-[methyl-(1-phenylcyclopropanecarbonyl)amino]propanoic acid
CID 55008067
N-(2-hydroxycyclohexyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 102634188
1-phenylcyclopropane-1-carboxamide;hydrochloride
CID 57461944
N-methyl-N-[(2-methylphenyl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 134028500
2-[ethyl-(1-phenylcyclopropanecarbonyl)amino]acetic acid
CID 54900888
N-(5-bromopentyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 107206168
N-[(2-bromophenyl)methyl]-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 60630831
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylcyclopropane-1-carbohydrazide
CID 116846036

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenylcyclopropane-1-carbohydrazide?
The IUPAC name of N-methyl-1-phenylcyclopropane-1-carbohydrazide (CID 116846008) is N-methyl-1-phenylcyclopropane-1-carbohydrazide.
What is the SMILES notation for N-methyl-1-phenylcyclopropane-1-carbohydrazide?
The canonical SMILES for N-methyl-1-phenylcyclopropane-1-carbohydrazide is CN(N)C(=O)C1(c2ccccc2)CC1.
What is the InChIKey of N-methyl-1-phenylcyclopropane-1-carbohydrazide?
The InChIKey is LEJHBLCKENEDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-13(12)10(14)11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8,12H2,1H3.
What are the key properties of N-methyl-1-phenylcyclopropane-1-carbohydrazide?
N-methyl-1-phenylcyclopropane-1-carbohydrazide has a molecular weight of 190.25 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenylcyclopropane-1-carbohydrazide is sourced from PubChem (CID 116846008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).