ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine

C17H31FN2O2 — CID 142400019

IUPACethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine
SMILESCC.CCOCCCNNC(C)c1cccc(OCCF)c1
InChIInChI=1S/C15H25FN2O2.C2H6/c1-3-19-10-5-9-17-18-13(2)14-6-4-7-15(12-14)20-11-8-16;1-2/h4,6-7,12-13,17-18H,3,5,8-11H2,1-2H3;1-2H3
InChIKeyUXDJJICFMLLOAK-UHFFFAOYSA-N
MW314.45 g/mol
LogP3.64
Rot. Bonds11

About ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine

ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine (PubChem CID 142400019) has the molecular formula C17H31FN2O2 and a molecular weight of 314.45 g/mol. Its IUPAC name is ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Nameethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine
PubChem CID142400019
Molecular FormulaC17H31FN2O2
Molecular Weight314.45 g/mol
Exact Mass314.24
IUPAC Nameethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine
SMILESCC.CCOCCCNNC(C)c1cccc(OCCF)c1
InChIInChI=1S/C15H25FN2O2.C2H6/c1-3-19-10-5-9-17-18-13(2)14-6-4-7-15(12-14)20-11-8-16;1-2/h4,6-7,12-13,17-18H,3,5,8-11H2,1-2H3;1-2H3
InChIKeyUXDJJICFMLLOAK-UHFFFAOYSA-N
XLogP3.64
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
CID 142399565
1-[3-(3-ethoxypropoxy)phenyl]-N-methylethanamine
CID 65176672
N-[1-[3-(3-ethoxypropoxy)phenyl]ethyl]propan-1-amine
CID 65176727
3-ethoxy-N-[1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 43196156
1-[1-(3-chlorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine;ethane
CID 142399959
(1S)-1-[3-(2-fluoroethoxy)phenyl]ethanamine
CID 80698499
2-butoxy-N-[2-(3-propan-2-ylphenoxy)ethyl]ethanamine
CID 62572262
(1R)-1-(3-butoxyphenyl)-N-ethylethanamine
CID 93007499
1-propan-2-yl-3-[3-(3-propan-2-ylphenoxy)propoxy]benzene
CID 2426201
3-ethoxy-N-[(1S)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 81360459
N-methyl-2-[3-(3-propan-2-ylphenoxy)propoxy]ethanamine
CID 82353979
1-[3-(difluoromethoxy)phenyl]-N-(2-ethoxyethyl)ethanamine
CID 43590715

Frequently Asked Questions

What is the IUPAC name of ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine?
The IUPAC name of ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine (CID 142400019) is ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine is CC.CCOCCCNNC(C)c1cccc(OCCF)c1.
What is the InChIKey of ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine?
The InChIKey is UXDJJICFMLLOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2O2.C2H6/c1-3-19-10-5-9-17-18-13(2)14-6-4-7-15(12-14)20-11-8-16;1-2/h4,6-7,12-13,17-18H,3,5,8-11H2,1-2H3;1-2H3.
What are the key properties of ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine?
ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine has a molecular weight of 314.45 g/mol, XLogP of 3.64, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 142400019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).