[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine

C16H28N2O — CID 114211443

IUPAC[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
SMILESCOc1ccccc1CC(CCCC(C)(C)C)NN
InChIInChI=1S/C16H28N2O/c1-16(2,3)11-7-9-14(18-17)12-13-8-5-6-10-15(13)19-4/h5-6,8,10,14,18H,7,9,11-12,17H2,1-4H3
InChIKeyFWWQUMBCRZZTOW-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.29
Rot. Bonds7

About [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine

[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine (PubChem CID 114211443) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
PubChem CID114211443
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine
SMILESCOc1ccccc1CC(CCCC(C)(C)C)NN
InChIInChI=1S/C16H28N2O/c1-16(2,3)11-7-9-14(18-17)12-13-8-5-6-10-15(13)19-4/h5-6,8,10,14,18H,7,9,11-12,17H2,1-4H3
InChIKeyFWWQUMBCRZZTOW-UHFFFAOYSA-N
XLogP3.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.29
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

[1-(2-methoxyphenyl)-5,5-dimethylhexan-2-yl]hydrazine
CID 105205034
[1-(2-methoxyphenyl)-5-methylsulfonylpentan-2-yl]hydrazine
CID 105204960
1-(2-methoxyphenyl)-N,5,5-trimethylhexan-2-amine
CID 62601026
[1-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105289511
[4-ethyl-1-(2-methoxyphenyl)hexan-2-yl]hydrazine
CID 105205098
[4-(2,2-difluoroethoxy)-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 103151796
[1-(2-methoxyphenyl)-4-methylheptan-2-yl]hydrazine
CID 105205005
[1-(3,5-difluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105206803
[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
CID 105205103
[1-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105200254
[1-(2-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 102623265
1-(3,3-dimethylbutyl)-2-methoxybenzene
CID 15437580

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine?
The IUPAC name of [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine (CID 114211443) is [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine is COc1ccccc1CC(CCCC(C)(C)C)NN.
What is the InChIKey of [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine?
The InChIKey is FWWQUMBCRZZTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-16(2,3)11-7-9-14(18-17)12-13-8-5-6-10-15(13)19-4/h5-6,8,10,14,18H,7,9,11-12,17H2,1-4H3.
What are the key properties of [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine?
[1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine has a molecular weight of 264.41 g/mol, XLogP of 3.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)-6,6-dimethylheptan-2-yl]hydrazine is sourced from PubChem (CID 114211443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).