[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine

C22H24N2O — CID 22405920

IUPAC[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine
SMILESCOc1ccccc1CCC(NN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N2O/c1-25-21-15-9-8-10-18(21)16-17-22(24-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,24H,16-17,23H2,1H3
InChIKeyWPQCWZBULDMDSX-UHFFFAOYSA-N
MW332.45 g/mol
LogP4.03
Rot. Bonds7

About [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine

[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine (PubChem CID 22405920) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine
PubChem CID22405920
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine
SMILESCOc1ccccc1CCC(NN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N2O/c1-25-21-15-9-8-10-18(21)16-17-22(24-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,24H,16-17,23H2,1H3
InChIKeyWPQCWZBULDMDSX-UHFFFAOYSA-N
XLogP4.03
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.03
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-(3,3-dimethylbutyl)-2-methoxybenzene
CID 15437580
1-methoxy-2-(3,3,3-trifluoropropyl)benzene
CID 162553251
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
2-(2-methoxyphenyl)ethanamine;hydrochloride
CID 12626553
2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]-2-oxoacetic acid
CID 94694724
1-methoxy-2-(2-phenylsulfanylethyl)benzene
CID 101404831
4-(2-methoxyphenyl)-1-phenylbutan-1-ol
CID 64513742
1-methoxy-2-tetradecylbenzene
CID 69169530
N-[3-(2-methoxyphenyl)propyl]-3,3-diphenylpropan-1-amine
CID 154511007
1-[3-chloro-2-(chloromethyl)-2-phenylpropyl]-2-methoxybenzene
CID 79446963
3-(2-methoxyphenyl)-1,1-diphenylpropane-1,2-diamine
CID 67801484
4-(2-methoxyphenyl)-2-phenylbutan-1-amine
CID 81010261

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine?
The IUPAC name of [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine (CID 22405920) is [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine.
What is the SMILES notation for [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine?
The canonical SMILES for [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine is COc1ccccc1CCC(NN)(c1ccccc1)c1ccccc1.
What is the InChIKey of [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine?
The InChIKey is WPQCWZBULDMDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-25-21-15-9-8-10-18(21)16-17-22(24-23,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,24H,16-17,23H2,1H3.
What are the key properties of [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine?
[3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine has a molecular weight of 332.45 g/mol, XLogP of 4.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyphenyl)-1,1-diphenylpropyl]hydrazine is sourced from PubChem (CID 22405920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).