N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine

C14H21F2NOS — CID 55092345

IUPACN-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine
SMILESCCOCCCCNCCSc1cc(F)ccc1F
InChIInChI=1S/C14H21F2NOS/c1-2-18-9-4-3-7-17-8-10-19-14-11-12(15)5-6-13(14)16/h5-6,11,17H,2-4,7-10H2,1H3
InChIKeyAFBWRIRQINTHAK-UHFFFAOYSA-N
MW289.39 g/mol
LogP3.46
Rot. Bonds10

About N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine

N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine (PubChem CID 55092345) has the molecular formula C14H21F2NOS and a molecular weight of 289.39 g/mol. Its IUPAC name is N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine.

Molecular Properties

Compound NameN-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine
PubChem CID55092345
Molecular FormulaC14H21F2NOS
Molecular Weight289.39 g/mol
Exact Mass289.13
IUPAC NameN-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine
SMILESCCOCCCCNCCSc1cc(F)ccc1F
InChIInChI=1S/C14H21F2NOS/c1-2-18-9-4-3-7-17-8-10-19-14-11-12(15)5-6-13(14)16/h5-6,11,17H,2-4,7-10H2,1H3
InChIKeyAFBWRIRQINTHAK-UHFFFAOYSA-N
XLogP3.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.39
LogP ≤ 53.46
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

N-ethyl-1-(2-fluorophenyl)sulfanyl-5-methoxy-5-methylhexan-2-amine
CID 103035762
3-(4-fluorophenyl)sulfanyl-N-methylpropan-1-amine
CID 60690983
(2S)-N-ethyl-1-(4-fluorophenyl)sulfanylpentan-2-amine
CID 142099428
4-(4-fluorophenyl)sulfinyl-N-methylbutan-1-amine
CID 142725970
3-Fluoro-1-[4-(4-fluorophenyl)sulfanylbutyl]-3-(methoxymethyl)azetidine
CID 171542734
(2R)-4-[3-fluoro-3-(methoxymethyl)azetidin-1-yl]-1-(4-fluorophenyl)sulfanylbutan-2-amine
CID 171542811
3-methoxy-3-methyl-N-(2-phenylsulfanylethyl)butan-1-amine
CID 103033182
1-[(2-Fluorophenyl)thio]-3-(propylamino)-2-propanol
CID 43166336
1-(Ethylamino)-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 43166337
1-(4-Fluorophenyl)sulfanyl-3-(propylamino)propan-2-ol
CID 43166357
1-(Ethylamino)-3-(4-fluorophenyl)sulfanylpropan-2-ol
CID 43166358
1-(3,4-Difluorophenyl)sulfanyl-3-(propylamino)propan-2-ol
CID 43167468

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine?
The IUPAC name of N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine (CID 55092345) is N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine.
What is the SMILES notation for N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine?
The canonical SMILES for N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine is CCOCCCCNCCSc1cc(F)ccc1F.
What is the InChIKey of N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine?
The InChIKey is AFBWRIRQINTHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F2NOS/c1-2-18-9-4-3-7-17-8-10-19-14-11-12(15)5-6-13(14)16/h5-6,11,17H,2-4,7-10H2,1H3.
What are the key properties of N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine?
N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine has a molecular weight of 289.39 g/mol, XLogP of 3.46, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-difluorophenyl)sulfanylethyl]-4-ethoxybutan-1-amine is sourced from PubChem (CID 55092345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).