1-benzyl-1-[(1S)-1-phenylethyl]hydrazine

C15H18N2 — CID 101079144

IUPAC1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
SMILESC[C@@H](c1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C15H18N2/c1-13(15-10-6-3-7-11-15)17(16)12-14-8-4-2-5-9-14/h2-11,13H,12,16H2,1H3/t13-/m0/s1
InChIKeyIAUBKZWFXZCMRQ-ZDUSSCGKSA-N
MW226.32 g/mol
LogP3.12
Rot. Bonds4

About 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine

1-benzyl-1-[(1S)-1-phenylethyl]hydrazine (PubChem CID 101079144) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
PubChem CID101079144
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-benzyl-1-[(1S)-1-phenylethyl]hydrazine
SMILESC[C@@H](c1ccccc1)N(N)Cc1ccccc1
InChIInChI=1S/C15H18N2/c1-13(15-10-6-3-7-11-15)17(16)12-14-8-4-2-5-9-14/h2-11,13H,12,16H2,1H3/t13-/m0/s1
InChIKeyIAUBKZWFXZCMRQ-ZDUSSCGKSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.12
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

(1S)-N-benzyl-N-methyl-1-phenylethanamine
CID 122522292
N-benzyl-N-[(1R)-1-phenylethyl]hydroxylamine
CID 15778138
1-benzyl-1-(1-phenylpropan-2-yl)hydrazine
CID 174361933
(2R)-2-[amino(benzyl)amino]-2-phenylethanol
CID 15856855
(2R)-2-[benzyl-[(1R)-1-phenylethyl]amino]propanal
CID 101191721
1-benzyl-1-(1-phenylbutan-2-yl)hydrazine
CID 174862396
(2R)-2-[benzyl-[(1R)-1-phenylethyl]amino]-2-phenylacetaldehyde
CID 101191724
N-benzyl-2,4,6-trimethyl-N-(1-phenylethyl)aniline
CID 142157502
N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
CID 86229489
methyl (2S,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-2-hydroxy-3-phenylpropanoate
CID 10023243
N'-benzyl-N'-methyl-1-phenylmethanediamine
CID 118464289
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine?
The IUPAC name of 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine (CID 101079144) is 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine.
What is the SMILES notation for 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine?
The canonical SMILES for 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine is C[C@@H](c1ccccc1)N(N)Cc1ccccc1.
What is the InChIKey of 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine?
The InChIKey is IAUBKZWFXZCMRQ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18N2/c1-13(15-10-6-3-7-11-15)17(16)12-14-8-4-2-5-9-14/h2-11,13H,12,16H2,1H3/t13-/m0/s1.
What are the key properties of 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine?
1-benzyl-1-[(1S)-1-phenylethyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-[(1S)-1-phenylethyl]hydrazine is sourced from PubChem (CID 101079144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).