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

C17H22N2 — CID 174862396

IUPAC1-benzyl-1-(1-phenylbutan-2-yl)hydrazine
SMILESCCC(Cc1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C17H22N2/c1-2-17(13-15-9-5-3-6-10-15)19(18)14-16-11-7-4-8-12-16/h3-12,17H,2,13-14,18H2,1H3
InChIKeyIACCWSJCINESJF-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.38
Rot. Bonds6

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

1-benzyl-1-(1-phenylbutan-2-yl)hydrazine (PubChem CID 174862396) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name1-benzyl-1-(1-phenylbutan-2-yl)hydrazine
PubChem CID174862396
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name1-benzyl-1-(1-phenylbutan-2-yl)hydrazine
SMILESCCC(Cc1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C17H22N2/c1-2-17(13-15-9-5-3-6-10-15)19(18)14-16-11-7-4-8-12-16/h3-12,17H,2,13-14,18H2,1H3
InChIKeyIACCWSJCINESJF-UHFFFAOYSA-N
XLogP3.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.38
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-phenylpropan-2-yl)hydrazine
CID 174361933
N,N-dimethyl-1-phenylbutan-2-amine
CID 14527584
1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
CID 101079144
N-benzyl-N-methyl-1-phenylpropan-2-amine
CID 2341
(2R,3R)-2-(dibenzylamino)-1-phenylpentan-3-ol
CID 58894379
2-[benzyl(ethyl)amino]butan-1-ol
CID 131985629
N-benzyl-N-(2-bromoethyl)pentan-3-amine
CID 80680386
2-ethylbutylbenzene;methane
CID 158777195
azane;1-phenylpropan-2-amine
CID 67350534
N-benzyl-N-methylbutan-2-amine
CID 15496809
(2R)-2-benzylbutan-1-amine
CID 42325983
3-ethyl-1-methyl-1-(1-phenylbutan-2-yl)urea
CID 71994481

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine?
The IUPAC name of 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine (CID 174862396) is 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine.
What is the SMILES notation for 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine?
The canonical SMILES for 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine is CCC(Cc1ccccc1)N(N)Cc1ccccc1.
What is the InChIKey of 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine?
The InChIKey is IACCWSJCINESJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-17(13-15-9-5-3-6-10-15)19(18)14-16-11-7-4-8-12-16/h3-12,17H,2,13-14,18H2,1H3.
What are the key properties of 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine?
1-benzyl-1-(1-phenylbutan-2-yl)hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-(1-phenylbutan-2-yl)hydrazine is sourced from PubChem (CID 174862396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).