N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine

C9H20FNO2 — CID 169214803

IUPACN-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine
SMILESCC(C)NCCOCCOCCF
InChIInChI=1S/C9H20FNO2/c1-9(2)11-4-6-13-8-7-12-5-3-10/h9,11H,3-8H2,1-2H3
InChIKeyZJVSMMZAWWYVCM-UHFFFAOYSA-N
MW193.26 g/mol
LogP0.99
Rot. Bonds9

About N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine

N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine (PubChem CID 169214803) has the molecular formula C9H20FNO2 and a molecular weight of 193.26 g/mol. Its IUPAC name is N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine
PubChem CID169214803
Molecular FormulaC9H20FNO2
Molecular Weight193.26 g/mol
Exact Mass193.15
IUPAC NameN-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine
SMILESCC(C)NCCOCCOCCF
InChIInChI=1S/C9H20FNO2/c1-9(2)11-4-6-13-8-7-12-5-3-10/h9,11H,3-8H2,1-2H3
InChIKeyZJVSMMZAWWYVCM-UHFFFAOYSA-N
XLogP0.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.26
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,4,7-Trioxa-10-azacyclododecane
CID 545817
2-Propanamine, N,N'-(oxydi-2,1-ethanediyl)bis-
CID 469935
2-Propanamine, N-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-2-methyl-
CID 86260607
Bis(2-(2-methoxyethoxy)ethyl)amine
CID 79808
2-(2-(2-Methoxyethoxy)ethoxy)-N-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)ethanamine
CID 3016250
2,5,8-Trioxa-11-azadodecane
CID 12621265
Ethyl[2-(2-methoxyethoxy)ethyl]amine
CID 61685148
Fluorocryptand
CID 129777004
N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine
CID 61755832
2-(2-Isopropylaminopropoxy)ethanol
CID 13930778
(2-Methoxyethyl)(1-methoxypropan-2-yl)amine
CID 43199128
{2-[2-(2-Fluoroethoxy)ethoxy]ethyl}(methyl)amine
CID 89034998

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine?
The IUPAC name of N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine (CID 169214803) is N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine is CC(C)NCCOCCOCCF.
What is the InChIKey of N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine?
The InChIKey is ZJVSMMZAWWYVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNO2/c1-9(2)11-4-6-13-8-7-12-5-3-10/h9,11H,3-8H2,1-2H3.
What are the key properties of N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine?
N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine has a molecular weight of 193.26 g/mol, XLogP of 0.99, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-fluoroethoxy)ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 169214803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).