[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine

C14H24N2O — CID 105207262

IUPAC[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C14H24N2O/c1-14(2,3)12-7-5-11(6-8-12)9-13(16-15)10-17-4/h5-8,13,16H,9-10,15H2,1-4H3
InChIKeyINVKUAPKVWSARH-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.00
Rot. Bonds5

About [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine

[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine (PubChem CID 105207262) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
PubChem CID105207262
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
SMILESCOCC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C14H24N2O/c1-14(2,3)12-7-5-11(6-8-12)9-13(16-15)10-17-4/h5-8,13,16H,9-10,15H2,1-4H3
InChIKeyINVKUAPKVWSARH-UHFFFAOYSA-N
XLogP2.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.00
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-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105296584
[1-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217379
[1-methoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105207084
3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244796
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252
4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259266
[1-methoxy-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105207214
[4-(2-methoxyethoxy)-1-[4-(trifluoromethyl)phenyl]butan-2-yl]hydrazine
CID 102929755
[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105195282
1-(4-tert-butylphenyl)-5-methoxy-N-methylhexan-2-amine
CID 105136196
[4-methoxy-4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-yl]hydrazine
CID 103025250
1-tert-butyl-4-(2-methoxyethyl)benzene
CID 67201808

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine?
The IUPAC name of [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine (CID 105207262) is [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine is COCC(Cc1ccc(C(C)(C)C)cc1)NN.
What is the InChIKey of [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine?
The InChIKey is INVKUAPKVWSARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-14(2,3)12-7-5-11(6-8-12)9-13(16-15)10-17-4/h5-8,13,16H,9-10,15H2,1-4H3.
What are the key properties of [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine?
[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105207262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).