[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine

C14H24N2O — CID 105289474

IUPAC[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine
SMILESCOc1ccccc1CC(NN)C(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-10(2)11(3)13(16-15)9-12-7-5-6-8-14(12)17-4/h5-8,10-11,13,16H,9,15H2,1-4H3
InChIKeyBCRJFVWFZBTAOE-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.36
Rot. Bonds6

About [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine

[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine (PubChem CID 105289474) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine
PubChem CID105289474
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine
SMILESCOc1ccccc1CC(NN)C(C)C(C)C
InChIInChI=1S/C14H24N2O/c1-10(2)11(3)13(16-15)9-12-7-5-6-8-14(12)17-4/h5-8,10-11,13,16H,9,15H2,1-4H3
InChIKeyBCRJFVWFZBTAOE-UHFFFAOYSA-N
XLogP2.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.36
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-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
N-ethyl-3-methoxy-1-(2-methoxyphenyl)-4-methylpentan-2-amine
CID 116720261
1-(2-fluoro-3-methoxyphenyl)-N,3,4-trimethylpentan-2-amine
CID 105035513
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
[4-ethyl-1-(2-methoxyphenyl)hexan-2-yl]hydrazine
CID 105205098
[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
CID 105219814
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
[(2R)-1-(2-methoxyphenyl)propan-2-yl]azanium
CID 7432380
3-ethoxy-N-ethyl-1-(2-methoxyphenyl)-4-methylpentan-2-amine
CID 116721401
[1-(2-methoxyphenyl)-4-methylheptan-2-yl]hydrazine
CID 105205005
[1-(2-methoxyphenyl)-4-methylpent-3-en-2-yl]hydrazine
CID 105205103

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine (CID 105289474) is [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine is COc1ccccc1CC(NN)C(C)C(C)C.
What is the InChIKey of [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine?
The InChIKey is BCRJFVWFZBTAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10(2)11(3)13(16-15)9-12-7-5-6-8-14(12)17-4/h5-8,10-11,13,16H,9,15H2,1-4H3.
What are the key properties of [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine?
[1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)-3,4-dimethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105289474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).