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

C17H26N2O — CID 105338158

IUPAC[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H26N2O/c18-19-17(11-10-16-5-2-12-20-16)15-8-6-14(7-9-15)13-3-1-4-13/h6-9,13,16-17,19H,1-5,10-12,18H2
InChIKeyYGSPNWGDUBJQBQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.42
Rot. Bonds6

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

[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105338158) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105338158
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H26N2O/c18-19-17(11-10-16-5-2-12-20-16)15-8-6-14(7-9-15)13-3-1-4-13/h6-9,13,16-17,19H,1-5,10-12,18H2
InChIKeyYGSPNWGDUBJQBQ-UHFFFAOYSA-N
XLogP3.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.42
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)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
[1-(6-chloro-3-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105253010
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[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-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
1-(3-cyclobutylphenyl)-N-ethyl-3-(oxolan-2-yl)propan-1-amine
CID 105053635
1-(4-bromophenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65154712

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105338158) is [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)c1ccc(C2CCC2)cc1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is YGSPNWGDUBJQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c18-19-17(11-10-16-5-2-12-20-16)15-8-6-14(7-9-15)13-3-1-4-13/h6-9,13,16-17,19H,1-5,10-12,18H2.
What are the key properties of [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105338158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).