[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine

C12H20N2O — CID 105207252

IUPAC[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C12H20N2O/c1-9-4-5-11(6-10(9)2)7-12(14-13)8-15-3/h4-6,12,14H,7-8,13H2,1-3H3
InChIKeyDQLAUBBGKGNWOB-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.32
Rot. Bonds5

About [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine

[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine (PubChem CID 105207252) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
PubChem CID105207252
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C)c(C)c1)NN
InChIInChI=1S/C12H20N2O/c1-9-4-5-11(6-10(9)2)7-12(14-13)8-15-3/h4-6,12,14H,7-8,13H2,1-3H3
InChIKeyDQLAUBBGKGNWOB-UHFFFAOYSA-N
XLogP1.32
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.32
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

1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(3,4-dimethylphenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210031
[1-(3,4-dimethylphenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105215227
[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207262
[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105207084
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
1-(3,4-dimethylphenyl)hept-6-en-2-ylhydrazine
CID 105215088
[1-methoxy-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105207214
1-(3,4-dimethylphenyl)-N-ethyl-5-methoxypentan-2-amine
CID 55132596
[1-(2-chloro-3-fluorophenyl)-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215085
[1-(3,4-dimethylphenyl)-3-methylpentan-2-yl]hydrazine
CID 105215198
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine (CID 105207252) is [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine is COCC(Cc1ccc(C)c(C)c1)NN.
What is the InChIKey of [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine?
The InChIKey is DQLAUBBGKGNWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9-4-5-11(6-10(9)2)7-12(14-13)8-15-3/h4-6,12,14H,7-8,13H2,1-3H3.
What are the key properties of [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine?
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105207252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).