[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine

C17H26N2O — CID 105341139

IUPAC[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
SMILESNNC(CCC1CCCC1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H26N2O/c18-19-17(11-8-13-4-1-2-5-13)14-6-3-7-16(12-14)20-15-9-10-15/h3,6-7,12-13,15,17,19H,1-2,4-5,8-11,18H2
InChIKeyYTUHWUBBWCOSGF-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.70
Rot. Bonds7

About [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine

[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine (PubChem CID 105341139) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
PubChem CID105341139
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
SMILESNNC(CCC1CCCC1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H26N2O/c18-19-17(11-8-13-4-1-2-5-13)14-6-3-7-16(12-14)20-15-9-10-15/h3,6-7,12-13,15,17,19H,1-2,4-5,8-11,18H2
InChIKeyYTUHWUBBWCOSGF-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.70
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-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728
[1-(3-cyclopropyloxyphenyl)-3,5,5-trimethylhexyl]hydrazine
CID 105341096
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
[3-cyclohexyl-1-(4-ethoxyphenyl)propyl]hydrazine
CID 105300716
2-amino-1-(3-cyclohexyloxyphenyl)ethanol
CID 83824323

Frequently Asked Questions

What is the IUPAC name of [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine (CID 105341139) is [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine is NNC(CCC1CCCC1)c1cccc(OC2CC2)c1.
What is the InChIKey of [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine?
The InChIKey is YTUHWUBBWCOSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c18-19-17(11-8-13-4-1-2-5-13)14-6-3-7-16(12-14)20-15-9-10-15/h3,6-7,12-13,15,17,19H,1-2,4-5,8-11,18H2.
What are the key properties of [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine?
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105341139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).