[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine

C17H28N2O — CID 105303675

IUPAC[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
SMILESCCCOc1ccc(C(CCC2CCCC2)NN)cc1
InChIInChI=1S/C17H28N2O/c1-2-13-20-16-10-8-15(9-11-16)17(19-18)12-7-14-5-3-4-6-14/h8-11,14,17,19H,2-7,12-13,18H2,1H3
InChIKeyRRRSWVREWUSDPB-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.95
Rot. Bonds8

About [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine

[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine (PubChem CID 105303675) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
PubChem CID105303675
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
SMILESCCCOc1ccc(C(CCC2CCCC2)NN)cc1
InChIInChI=1S/C17H28N2O/c1-2-13-20-16-10-8-15(9-11-16)17(19-18)12-7-14-5-3-4-6-14/h8-11,14,17,19H,2-7,12-13,18H2,1H3
InChIKeyRRRSWVREWUSDPB-UHFFFAOYSA-N
XLogP3.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.95
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-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
CID 105300716
[2-cycloheptyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105303625
3-cyclopropyl-1-(4-propoxyphenyl)propan-1-ol
CID 106590416
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
CID 105300386
2-cycloheptyl-1-(4-propoxyphenyl)ethanamine
CID 115853480
2-(cyclopentylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 66323892
1-[4-(2-cyclohexylethoxy)phenyl]propan-1-amine
CID 54793709
[1-(4-ethoxyphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105248935
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
1-(4-butoxyphenyl)-2-cyclopentylethanamine
CID 105139075

Frequently Asked Questions

What is the IUPAC name of [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine (CID 105303675) is [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine is CCCOc1ccc(C(CCC2CCCC2)NN)cc1.
What is the InChIKey of [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine?
The InChIKey is RRRSWVREWUSDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-2-13-20-16-10-8-15(9-11-16)17(19-18)12-7-14-5-3-4-6-14/h8-11,14,17,19H,2-7,12-13,18H2,1H3.
What are the key properties of [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine?
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.95, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105303675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).