[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine

C16H18N6 — CID 132531197

IUPAC[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1nnnn1Cc1ccccc1
InChIInChI=1S/C16H18N6/c17-18-15(11-13-7-3-1-4-8-13)16-19-20-21-22(16)12-14-9-5-2-6-10-14/h1-10,15,18H,11-12,17H2
InChIKeyUASLBRLBHJYADT-UHFFFAOYSA-N
MW294.36 g/mol
LogP1.47
Rot. Bonds6

About [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine

[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine (PubChem CID 132531197) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine
PubChem CID132531197
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1nnnn1Cc1ccccc1
InChIInChI=1S/C16H18N6/c17-18-15(11-13-7-3-1-4-8-13)16-19-20-21-22(16)12-14-9-5-2-6-10-14/h1-10,15,18H,11-12,17H2
InChIKeyUASLBRLBHJYADT-UHFFFAOYSA-N
XLogP1.47
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-(1-benzyltetrazol-5-yl)propanoic acid
CID 84695493
1-(1-benzyltetrazol-5-yl)-3-methylsulfanylpropan-1-amine
CID 70052916
1-benzyl-5-chlorotetrazole
CID 46835417
1-benzyl-5-[(Z)-hex-3-en-2-yl]tetrazole
CID 163754312
N-[(1-benzyltetrazol-5-yl)-(1-tert-butyltetrazol-5-yl)methyl]-2-phenylethanamine
CID 146657706
1-benzyltetrazole-5-carboxamide
CID 122714819
1-[(1R)-1-(1-benzyltetrazol-5-yl)-2-methylpropyl]-4-(4-fluorophenyl)piperazine
CID 1446070
1-benzyl-5-(trichloromethyl)tetrazole
CID 69032127
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
1-(1-benzyltetrazol-5-yl)-1-methylhydrazine
CID 155369783
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
2-(1-benzyltetrazol-5-yl)-2-butoxyacetamide
CID 173120186

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine (CID 132531197) is [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine is NNC(Cc1ccccc1)c1nnnn1Cc1ccccc1.
What is the InChIKey of [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine?
The InChIKey is UASLBRLBHJYADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c17-18-15(11-13-7-3-1-4-8-13)16-19-20-21-22(16)12-14-9-5-2-6-10-14/h1-10,15,18H,11-12,17H2.
What are the key properties of [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine?
[1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine has a molecular weight of 294.36 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzyltetrazol-5-yl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 132531197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).