1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide

C14H20N2O2 — CID 116844537

IUPAC1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
SMILESCOc1ccccc1C1(C(=O)NN)CCCCC1
InChIInChI=1S/C14H20N2O2/c1-18-12-8-4-3-7-11(12)14(13(17)16-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10,15H2,1H3,(H,16,17)
InChIKeyUNHUAMFGTUOHRF-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.89
Rot. Bonds3

About 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide

1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide (PubChem CID 116844537) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide.

Molecular Properties

Compound Name1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
PubChem CID116844537
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
SMILESCOc1ccccc1C1(C(=O)NN)CCCCC1
InChIInChI=1S/C14H20N2O2/c1-18-12-8-4-3-7-11(12)14(13(17)16-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10,15H2,1H3,(H,16,17)
InChIKeyUNHUAMFGTUOHRF-UHFFFAOYSA-N
XLogP1.89
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 23151680
2-[[1-(2-methoxyphenyl)cyclopentanecarbonyl]amino]acetic acid
CID 110466240
1-(2-methoxyphenyl)-N-prop-2-enylcyclobutane-1-carboxamide
CID 110486813
1-(3-bromo-4-methoxyphenyl)cyclohexane-1-carbohydrazide
CID 116844512
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
3-[2-[[1-(2-methoxyphenyl)cyclohexanecarbonyl]amino]ethyldisulfanyl]propanoic acid
CID 166422320
1-(4-methoxy-2,3-dimethylphenyl)cyclopropane-1-carbohydrazide
CID 116844174
1-(4-methoxy-3-methylphenyl)cyclopentane-1-carbohydrazide
CID 116844399
N-(4-acetylphenyl)-1-(2-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439041
methyl 4-[[1-(2-methoxyphenyl)cyclobutanecarbonyl]amino]benzoate
CID 110439045
1-(2-methoxyphenyl)-N-(3-methoxyphenyl)cyclobutane-1-carboxamide
CID 110439026
1-(2-methoxyphenyl)-N,N-dimethylcyclobutane-1-carboxamide
CID 110436778

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide?
The IUPAC name of 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide (CID 116844537) is 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide.
What is the SMILES notation for 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide?
The canonical SMILES for 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide is COc1ccccc1C1(C(=O)NN)CCCCC1.
What is the InChIKey of 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide?
The InChIKey is UNHUAMFGTUOHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-12-8-4-3-7-11(12)14(13(17)16-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10,15H2,1H3,(H,16,17).
What are the key properties of 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide?
1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide has a molecular weight of 248.33 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide is sourced from PubChem (CID 116844537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).