[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine

C14H20F2N2O2 — CID 103151965

IUPAC[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)c1ccc(OC2CC2)cc1
InChIInChI=1S/C14H20F2N2O2/c15-14(16)9-19-8-7-13(18-17)10-1-3-11(4-2-10)20-12-5-6-12/h1-4,12-14,18H,5-9,17H2
InChIKeyVGSFQLKUVUWAHP-UHFFFAOYSA-N
MW286.32 g/mol
LogP2.40
Rot. Bonds9

About [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine

[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine (PubChem CID 103151965) has the molecular formula C14H20F2N2O2 and a molecular weight of 286.32 g/mol. Its IUPAC name is [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
PubChem CID103151965
Molecular FormulaC14H20F2N2O2
Molecular Weight286.32 g/mol
Exact Mass286.15
IUPAC Name[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)c1ccc(OC2CC2)cc1
InChIInChI=1S/C14H20F2N2O2/c15-14(16)9-19-8-7-13(18-17)10-1-3-11(4-2-10)20-12-5-6-12/h1-4,12-14,18H,5-9,17H2
InChIKeyVGSFQLKUVUWAHP-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]hydrazine
CID 103151989
[3-(2,2-difluoroethoxy)-1-(2,3-dihydro-1-benzofuran-5-yl)propyl]hydrazine
CID 103151844
[3-(2,2-difluoroethoxy)-1-(3-fluorophenyl)propyl]hydrazine
CID 103151788
[1-(3-chlorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151942
[3-(2,2-difluoroethoxy)-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 103151840
1-(4-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114519020
[1-(4-cyclopropyloxyphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105212080
[3-(2,2-difluoroethoxy)-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 103151752
1-(4-cyclopropyloxyphenyl)-3-(2-methoxyethoxy)propan-1-ol
CID 102927747
1-(4-cyclopropyloxyphenyl)-2-ethoxyethanol
CID 114519068
3-(2,2-difluoroethoxy)-1-(4-methoxyphenyl)propan-1-amine
CID 103148805
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine (CID 103151965) is [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)F)c1ccc(OC2CC2)cc1.
What is the InChIKey of [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The InChIKey is VGSFQLKUVUWAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O2/c15-14(16)9-19-8-7-13(18-17)10-1-3-11(4-2-10)20-12-5-6-12/h1-4,12-14,18H,5-9,17H2.
What are the key properties of [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
[1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine has a molecular weight of 286.32 g/mol, XLogP of 2.40, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).