[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine

C16H26N2O — CID 105303812

IUPAC[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(CCC2CCCO2)NN)cc1
InChIInChI=1S/C16H26N2O/c1-2-4-13-6-8-14(9-7-13)16(18-17)11-10-15-5-3-12-19-15/h6-9,15-16,18H,2-5,10-12,17H2,1H3
InChIKeyVVPQJONEFYWSAA-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.10
Rot. Bonds7

About [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine

[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine (PubChem CID 105303812) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
PubChem CID105303812
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(CCC2CCCO2)NN)cc1
InChIInChI=1S/C16H26N2O/c1-2-4-13-6-8-14(9-7-13)16(18-17)11-10-15-5-3-12-19-15/h6-9,15-16,18H,2-5,10-12,17H2,1H3
InChIKeyVVPQJONEFYWSAA-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.10
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

3-(oxolan-2-yl)-N-propyl-1-(4-propylphenyl)propan-1-amine
CID 65156384
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
1-(4-butylphenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65160664
1-(4-chlorophenyl)-N-ethyl-3-(oxolan-2-yl)propan-1-amine
CID 65156023
[1-(6-chloro-3-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105253010
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
1-(4-butylphenyl)-3-(oxan-2-yl)propan-1-amine
CID 63952731
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
[1-(2-methylfuran-3-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105269010
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314235
N-methyl-3-(oxan-2-yl)-1-(3-propylphenyl)propan-1-amine
CID 105050527

Frequently Asked Questions

What is the IUPAC name of [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine?
The IUPAC name of [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine (CID 105303812) is [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine.
What is the SMILES notation for [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine?
The canonical SMILES for [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine is CCCc1ccc(C(CCC2CCCO2)NN)cc1.
What is the InChIKey of [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine?
The InChIKey is VVPQJONEFYWSAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-4-13-6-8-14(9-7-13)16(18-17)11-10-15-5-3-12-19-15/h6-9,15-16,18H,2-5,10-12,17H2,1H3.
What are the key properties of [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine?
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine is sourced from PubChem (CID 105303812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).