1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine

C14H22N2O — CID 174840756

IUPAC1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine
SMILESCOc1ccccc1NN(C)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-16(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)17-2/h6-7,10-12,15H,3-5,8-9H2,1-2H3
InChIKeyONOGGFZVNFFZQK-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.29
Rot. Bonds4

About 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine

1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine (PubChem CID 174840756) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine
PubChem CID174840756
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine
SMILESCOc1ccccc1NN(C)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-16(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)17-2/h6-7,10-12,15H,3-5,8-9H2,1-2H3
InChIKeyONOGGFZVNFFZQK-UHFFFAOYSA-N
XLogP3.29
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-ethyl-2-(2-methoxyanilino)acetamide
CID 78782325
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981
2-methoxy-N-[(1S,2R)-2-methylcyclopentyl]aniline
CID 97030521
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide
CID 113153135
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenyl)acetamide
CID 51307622
(2-methoxyanilino)-methylcarbamic acid
CID 163632659
4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 16576369
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 47533845
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-[(2-methoxyphenyl)carbamothioyl]cyclohexanecarboxamide
CID 804772
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
CID 19169782

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine?
The IUPAC name of 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine (CID 174840756) is 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine.
What is the SMILES notation for 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine?
The canonical SMILES for 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine is COc1ccccc1NN(C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine?
The InChIKey is ONOGGFZVNFFZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)17-2/h6-7,10-12,15H,3-5,8-9H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine?
1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine has a molecular weight of 234.34 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2-methoxyphenyl)-1-methylhydrazine is sourced from PubChem (CID 174840756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).