[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine

C17H26N2O2 — CID 105341075

IUPAC[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H26N2O2/c18-19-17(10-9-14-5-1-2-11-20-14)13-4-3-6-16(12-13)21-15-7-8-15/h3-4,6,12,14-15,17,19H,1-2,5,7-11,18H2
InChIKeyARUVWBNOWJXPDV-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.08
Rot. Bonds7

About [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine

[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine (PubChem CID 105341075) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
PubChem CID105341075
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCCO1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H26N2O2/c18-19-17(10-9-14-5-1-2-11-20-14)13-4-3-6-16(12-13)21-15-7-8-15/h3-4,6,12,14-15,17,19H,1-2,5,7-11,18H2
InChIKeyARUVWBNOWJXPDV-UHFFFAOYSA-N
XLogP3.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(oxolan-2-yl)propyl]hydrazine
CID 105341126
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
1-(3-cyclopropyloxyphenyl)-2-(oxolan-2-yl)ethanamine
CID 114521505
3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline
CID 105314247
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
1-(3-methoxyphenyl)-3-(oxan-2-yl)propan-1-amine
CID 115785497
[1-(1-benzofuran-2-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105337722
[1-(4-chloro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105320716
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
N-ethyl-1-(3-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166969

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine (CID 105341075) is [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine is NNC(CCC1CCCCO1)c1cccc(OC2CC2)c1.
What is the InChIKey of [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine?
The InChIKey is ARUVWBNOWJXPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c18-19-17(10-9-14-5-1-2-11-20-14)13-4-3-6-16(12-13)21-15-7-8-15/h3-4,6,12,14-15,17,19H,1-2,5,7-11,18H2.
What are the key properties of [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine?
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine has a molecular weight of 290.41 g/mol, XLogP of 3.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105341075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).