[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine

C13H22N2O — CID 105207084

IUPAC[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C13H22N2O/c1-10(2)12-6-4-11(5-7-12)8-13(15-14)9-16-3/h4-7,10,13,15H,8-9,14H2,1-3H3
InChIKeyYBSGYLOQCAUPKJ-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.83
Rot. Bonds6

About [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine

[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine (PubChem CID 105207084) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
PubChem CID105207084
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C13H22N2O/c1-10(2)12-6-4-11(5-7-12)8-13(15-14)9-16-3/h4-7,10,13,15H,8-9,14H2,1-3H3
InChIKeyYBSGYLOQCAUPKJ-UHFFFAOYSA-N
XLogP1.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.83
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-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207262
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252
5-methoxy-N-methyl-1-(4-propan-2-ylphenyl)pentan-2-amine
CID 65092154
1-(1-methoxypropan-2-yl)-4-(2-methylpropyl)benzene
CID 134395846
[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
CID 105202909
5-methoxy-N-methyl-1-(4-propan-2-ylphenyl)hexan-2-amine
CID 105137006
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[1-methoxy-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105207214
2-methoxy-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 16786344
[1-(4-tert-butylphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105296584
1-(2-bromopropyl)-4-propan-2-ylbenzene
CID 82254877
[1-(4-chlorophenoxy)-3-(4-ethylphenyl)propan-2-yl]hydrazine
CID 105287885

Frequently Asked Questions

What is the IUPAC name of [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine (CID 105207084) is [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine is COCC(Cc1ccc(C(C)C)cc1)NN.
What is the InChIKey of [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine?
The InChIKey is YBSGYLOQCAUPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10(2)12-6-4-11(5-7-12)8-13(15-14)9-16-3/h4-7,10,13,15H,8-9,14H2,1-3H3.
What are the key properties of [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine?
[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105207084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).