[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine

C17H28N2O — CID 106831235

IUPAC[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
SMILESCOc1ccc(CCC(NN)C2(C)CCCCC2)cc1
InChIInChI=1S/C17H28N2O/c1-17(12-4-3-5-13-17)16(19-18)11-8-14-6-9-15(20-2)10-7-14/h6-7,9-10,16,19H,3-5,8,11-13,18H2,1-2H3
InChIKeyXWHVPSXSVBMDOM-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.43
Rot. Bonds6

About [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine

[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine (PubChem CID 106831235) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
PubChem CID106831235
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
SMILESCOc1ccc(CCC(NN)C2(C)CCCCC2)cc1
InChIInChI=1S/C17H28N2O/c1-17(12-4-3-5-13-17)16(19-18)11-8-14-6-9-15(20-2)10-7-14/h6-7,9-10,16,19H,3-5,8,11-13,18H2,1-2H3
InChIKeyXWHVPSXSVBMDOM-UHFFFAOYSA-N
XLogP3.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propan-1-amine
CID 106830149
3-(4-methoxyphenyl)-1-(1-methylcyclopentyl)-N-propylpropan-1-amine
CID 115864749
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105295319
1-amino-N-[4-(4-methoxyphenyl)butan-2-yl]cyclopentane-1-carboxamide
CID 119288107
[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296915
1-(4-methoxyphenyl)pentan-3-ylhydrazine
CID 105200937
N-[2-(4-methoxyphenyl)ethyl]-1-methylcyclopentan-1-amine
CID 65447286
1-[1-(dimethylamino)cyclopentyl]-3-(4-methoxyphenyl)propan-1-ol
CID 79067614
(2S)-4-(4-methoxyphenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-1-ol
CID 102075673
[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105310263
N-[2-(4-methoxyphenyl)ethyl]-1-methylcyclohexane-1-carboxamide
CID 171793117
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine?
The IUPAC name of [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine (CID 106831235) is [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine.
What is the SMILES notation for [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine?
The canonical SMILES for [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine is COc1ccc(CCC(NN)C2(C)CCCCC2)cc1.
What is the InChIKey of [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine?
The InChIKey is XWHVPSXSVBMDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-17(12-4-3-5-13-17)16(19-18)11-8-14-6-9-15(20-2)10-7-14/h6-7,9-10,16,19H,3-5,8,11-13,18H2,1-2H3.
What are the key properties of [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine?
[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine is sourced from PubChem (CID 106831235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).