1-benzyl-1-(1-phenylpropan-2-yl)hydrazine

C16H20N2 — CID 174361933

IUPAC1-benzyl-1-(1-phenylpropan-2-yl)hydrazine
SMILESCC(Cc1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C16H20N2/c1-14(12-15-8-4-2-5-9-15)18(17)13-16-10-6-3-7-11-16/h2-11,14H,12-13,17H2,1H3
InChIKeyUZMYCUOZVJOWPW-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.99
Rot. Bonds5

About 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine

1-benzyl-1-(1-phenylpropan-2-yl)hydrazine (PubChem CID 174361933) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name1-benzyl-1-(1-phenylpropan-2-yl)hydrazine
PubChem CID174361933
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-benzyl-1-(1-phenylpropan-2-yl)hydrazine
SMILESCC(Cc1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C16H20N2/c1-14(12-15-8-4-2-5-9-15)18(17)13-16-10-6-3-7-11-16/h2-11,14H,12-13,17H2,1H3
InChIKeyUZMYCUOZVJOWPW-UHFFFAOYSA-N
XLogP2.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-benzyl-1-(1-phenylbutan-2-yl)hydrazine
CID 174862396
N-benzyl-N-methyl-1-phenylpropan-2-amine
CID 2341
1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
CID 101079144
N,N-diethyl-1-phenylpropan-2-amine
CID 521361
4-[2-[benzyl(ethyl)amino]propyl]aniline
CID 82255967
N-benzyl-1-phenyl-N-(trideuteriomethyl)propan-2-amine;hydrochloride
CID 71313724
azane;1-phenylpropan-2-amine
CID 67350534
N,N-dimethyl-1-phenylpropan-2-amine;iodomethane
CID 23619188
(2R)-N-bromo-N-methyl-1-phenylpropan-2-amine
CID 87517815
(2R)-N-bromo-N-chloro-1-phenylpropan-2-amine
CID 90999480
N-bromo-N-chloro-1-phenylpropan-2-amine
CID 143939583
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine?
The IUPAC name of 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine (CID 174361933) is 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine.
What is the SMILES notation for 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine?
The canonical SMILES for 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine is CC(Cc1ccccc1)N(N)Cc1ccccc1.
What is the InChIKey of 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine?
The InChIKey is UZMYCUOZVJOWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-14(12-15-8-4-2-5-9-15)18(17)13-16-10-6-3-7-11-16/h2-11,14H,12-13,17H2,1H3.
What are the key properties of 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine?
1-benzyl-1-(1-phenylpropan-2-yl)hydrazine has a molecular weight of 240.35 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-(1-phenylpropan-2-yl)hydrazine is sourced from PubChem (CID 174361933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).