(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine

C16H20N2O — CID 105200297

IUPAC(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine
SMILESCOCC(NN)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-19-12-15(18-17)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16,18H,12,17H2,1H3
InChIKeyMLISUAOHRNCZNQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.30
Rot. Bonds6

About (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine

(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine (PubChem CID 105200297) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine
PubChem CID105200297
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine
SMILESCOCC(NN)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-19-12-15(18-17)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16,18H,12,17H2,1H3
InChIKeyMLISUAOHRNCZNQ-UHFFFAOYSA-N
XLogP2.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.30
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

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CID 22140522
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CID 14103730
3-methoxy-2-phenylpropan-1-amine
CID 66968828
2-(ethylamino)-3-methoxy-1-phenylpropan-1-ol
CID 23396953
(4-cyclopropyl-1,1-diphenylbutan-2-yl)hydrazine
CID 105200292
benzene;2-methoxy-1-phenylethanol
CID 174622919
benzene;[(1R)-1,2-dimethoxyethyl]benzene
CID 178156280
1-methoxypropan-2-ylbenzene;uranium
CID 145056385
N-[(1S)-2-methoxy-1-phenylethyl]prop-1-en-2-amine
CID 89012748
N-(1-methoxy-3-methylbutan-2-yl)-3-methyl-1-phenylbutan-1-amine
CID 65047919
(1-methoxy-3-methylbutan-2-yl)benzene
CID 20593836

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine?
The IUPAC name of (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine (CID 105200297) is (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine.
What is the SMILES notation for (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine?
The canonical SMILES for (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine is COCC(NN)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine?
The InChIKey is MLISUAOHRNCZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-19-12-15(18-17)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16,18H,12,17H2,1H3.
What are the key properties of (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine?
(3-methoxy-1,1-diphenylpropan-2-yl)hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1,1-diphenylpropan-2-yl)hydrazine is sourced from PubChem (CID 105200297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).