[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine

C14H22N2O — CID 105195157

IUPAC[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)CC1CCOCC1
InChIInChI=1S/C14H22N2O/c15-16-14(10-12-4-2-1-3-5-12)11-13-6-8-17-9-7-13/h1-5,13-14,16H,6-11,15H2
InChIKeySUTJFQJKRYMUME-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.88
Rot. Bonds5

About [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine

[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105195157) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105195157
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)CC1CCOCC1
InChIInChI=1S/C14H22N2O/c15-16-14(10-12-4-2-1-3-5-12)11-13-6-8-17-9-7-13/h1-5,13-14,16H,6-11,15H2
InChIKeySUTJFQJKRYMUME-UHFFFAOYSA-N
XLogP1.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.88
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-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863
1-(oxan-4-yl)-3-phenylpropan-2-amine
CID 62606455
[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105298960
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
N-ethyl-1-(oxolan-3-yl)-3-phenylpropan-2-amine
CID 103987146
[1-(1,1-dioxothiolan-3-yl)-3-phenylpropan-2-yl]hydrazine
CID 105283106
1-cycloheptyl-N-methyl-3-phenylpropan-2-amine
CID 114458143
(1-cyclohexyl-4-phenylbutan-2-yl)hydrazine
CID 105205647
2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide
CID 120791380
1-cyclohexyl-N-ethyl-3-phenylpropan-2-amine
CID 55188118
1-(oxan-4-yl)-4-phenyl-N-propylbutan-2-amine
CID 62600838
N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
CID 105138718

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine (CID 105195157) is [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine is NNC(Cc1ccccc1)CC1CCOCC1.
What is the InChIKey of [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is SUTJFQJKRYMUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-16-14(10-12-4-2-1-3-5-12)11-13-6-8-17-9-7-13/h1-5,13-14,16H,6-11,15H2.
What are the key properties of [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine?
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105195157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).