3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine

C7H14F3NOS — CID 63855720

IUPAC3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine
SMILESCOCCCSC(CN)C(F)(F)F
InChIInChI=1S/C7H14F3NOS/c1-12-3-2-4-13-6(5-11)7(8,9)10/h6H,2-5,11H2,1H3
InChIKeyWMZWLWIDANQCRF-UHFFFAOYSA-N
MW217.26 g/mol
LogP1.65
Rot. Bonds6

About 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine

3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine (PubChem CID 63855720) has the molecular formula C7H14F3NOS and a molecular weight of 217.26 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine
PubChem CID63855720
Molecular FormulaC7H14F3NOS
Molecular Weight217.26 g/mol
Exact Mass217.07
IUPAC Name3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine
SMILESCOCCCSC(CN)C(F)(F)F
InChIInChI=1S/C7H14F3NOS/c1-12-3-2-4-13-6(5-11)7(8,9)10/h6H,2-5,11H2,1H3
InChIKeyWMZWLWIDANQCRF-UHFFFAOYSA-N
XLogP1.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 51.65
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

3,3,3-Trifluoro-2-(2-methoxyethylsulfanyl)propan-1-amine
CID 43753046
2-(3-Amino-1,1,1-trifluoropropan-2-yl)sulfanylethanol
CID 43753050
4,4,4-Trifluoro-3-(2-methoxyethylsulfanyl)butan-1-amine
CID 43753388
2-[2-(2,2,2-Trifluoroethoxy)ethylsulfanyl]ethanamine
CID 61490851
2-[3-(2,2,2-Trifluoroethoxy)propylsulfanyl]ethanamine
CID 61491353
4,4,4-Trifluoro-3-(2-methoxyethylsulfanyl)butan-2-amine
CID 61648282
1,1,1-Trifluoro-2-(2-methoxyethylsulfanyl)pentan-3-amine
CID 61648283
2-(3-Amino-1,1,1-trifluorobutan-2-yl)sulfanylethanol
CID 61648392
2,2,2-trifluoro-N-[2-(2-methoxyethylsulfanyl)ethyl]ethanamine
CID 62578438
2,2,2-trifluoro-N-[2-(3-methoxypropylsulfanyl)ethyl]ethanamine
CID 63855986
4,4,4-Trifluoro-3-(3-methoxypropylsulfanyl)butan-2-amine
CID 63856103
4,4,4-Trifluoro-3-(3-methoxypropylsulfanyl)butan-1-amine
CID 63857220

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine (CID 63855720) is 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine is COCCCSC(CN)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine?
The InChIKey is WMZWLWIDANQCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NOS/c1-12-3-2-4-13-6(5-11)7(8,9)10/h6H,2-5,11H2,1H3.
What are the key properties of 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine?
3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine has a molecular weight of 217.26 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-(3-methoxypropylsulfanyl)propan-1-amine is sourced from PubChem (CID 63855720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).