N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine

C11H17FN2O — CID 62686273

IUPACN'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine
SMILESCN(CCN)CCOc1ccccc1F
InChIInChI=1S/C11H17FN2O/c1-14(7-6-13)8-9-15-11-5-3-2-4-10(11)12/h2-5H,6-9,13H2,1H3
InChIKeyCQWQRHLQHSIKFD-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.10
Rot. Bonds6

About N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine

N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine (PubChem CID 62686273) has the molecular formula C11H17FN2O and a molecular weight of 212.27 g/mol. Its IUPAC name is N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine
PubChem CID62686273
Molecular FormulaC11H17FN2O
Molecular Weight212.27 g/mol
Exact Mass212.13
IUPAC NameN'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine
SMILESCN(CCN)CCOc1ccccc1F
InChIInChI=1S/C11H17FN2O/c1-14(7-6-13)8-9-15-11-5-3-2-4-10(11)12/h2-5H,6-9,13H2,1H3
InChIKeyCQWQRHLQHSIKFD-UHFFFAOYSA-N
XLogP1.10
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-fluorophenoxy)ethyl]-N-methylbutan-1-amine
CID 78791127
2-[2-(aminomethyl)phenoxy]-N-[(2-fluorophenyl)methyl]-N-methylethanamine
CID 43575739
4-amino-N-[2-(2-fluorophenoxy)ethyl]-N,2-dimethylbutanamide
CID 80542832
2-(2-fluorophenoxy)ethylhydrazine
CID 82125131
3-[2-(2-fluorophenoxy)ethyl-methylamino]-N-naphthalen-1-ylpropanamide
CID 55500464
[3-[[2-(2-fluorophenoxy)ethyl-methylamino]methyl]oxetan-3-yl]methanol
CID 111976549
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(4-fluorophenyl)acetamide
CID 9253551
N'-[2-(2,4-dichlorophenoxy)ethyl]-N'-methylethane-1,2-diamine
CID 62688620
O-[2-(2-fluorophenoxy)ethyl]hydroxylamine
CID 11019312
(2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbutanamide;hydrochloride
CID 119274507
N-[2-(2-fluorophenoxy)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine
CID 71871490
N'-[2-[2-(aminomethyl)phenoxy]ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63695677

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine?
The IUPAC name of N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine (CID 62686273) is N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine is CN(CCN)CCOc1ccccc1F.
What is the InChIKey of N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine?
The InChIKey is CQWQRHLQHSIKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O/c1-14(7-6-13)8-9-15-11-5-3-2-4-10(11)12/h2-5H,6-9,13H2,1H3.
What are the key properties of N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine?
N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine has a molecular weight of 212.27 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-fluorophenoxy)ethyl]-N'-methylethane-1,2-diamine is sourced from PubChem (CID 62686273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).