1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine

C20H26N2O — CID 169384880

IUPAC1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccccc2COC2CCCCC2)cc1
InChIInChI=1S/C20H26N2O/c1-3-11-19(12-4-1)22-21-15-17-9-7-8-10-18(17)16-23-20-13-5-2-6-14-20/h1,3-4,7-12,20-22H,2,5-6,13-16H2
InChIKeyOXONZFATHVFBSI-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.65
Rot. Bonds7

About 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine

1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169384880) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169384880
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccccc2COC2CCCCC2)cc1
InChIInChI=1S/C20H26N2O/c1-3-11-19(12-4-1)22-21-15-17-9-7-8-10-18(17)16-23-20-13-5-2-6-14-20/h1,3-4,7-12,20-22H,2,5-6,13-16H2
InChIKeyOXONZFATHVFBSI-UHFFFAOYSA-N
XLogP4.65
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine 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

2-[2-(cycloheptyloxymethyl)phenyl]ethanamine
CID 115464843
N-[[2-(cyclobutyloxymethyl)phenyl]methyl]-2-methylpropan-1-amine
CID 55073049
2-(cyclopentyloxymethyl)benzoic acid
CID 43473147
2-(cycloheptyloxymethyl)benzonitrile
CID 61069550
N-[2-[2-(cyclopentyloxymethyl)phenyl]ethyl]-2-methylpropan-2-amine
CID 115464481
azane;cyclopentyloxymethylbenzene
CID 69411306
1-[(2-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methyl]-2-phenylhydrazine
CID 169386277
3-[2-(cyclohexyloxymethyl)phenyl]prop-2-yn-1-ol
CID 54969756
N-[[2-[(4-methylcyclohexyl)oxymethyl]phenyl]methyl]propan-1-amine
CID 62445478
1-(cyclopentyloxymethyl)-2,3-dimethylbenzene
CID 126674892
N-[(2-cyclopentyloxyphenyl)methyl]aniline
CID 39366714
2-[2-[(2-cyclopentyloxyethylamino)methyl]phenyl]acetic acid
CID 115461994

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine (CID 169384880) is 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine is c1ccc(NNCc2ccccc2COC2CCCCC2)cc1.
What is the InChIKey of 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is OXONZFATHVFBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-3-11-19(12-4-1)22-21-15-17-9-7-8-10-18(17)16-23-20-13-5-2-6-14-20/h1,3-4,7-12,20-22H,2,5-6,13-16H2.
What are the key properties of 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 310.44 g/mol, XLogP of 4.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(cyclohexyloxymethyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).