1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine

C14H16FNOS — CID 55019088

IUPAC1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine
SMILESCC(N)C(OCc1cccs1)c1ccccc1F
InChIInChI=1S/C14H16FNOS/c1-10(16)14(12-6-2-3-7-13(12)15)17-9-11-5-4-8-18-11/h2-8,10,14H,9,16H2,1H3
InChIKeyQUOSCLYGZDDLNF-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.49
Rot. Bonds5

About 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine

1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine (PubChem CID 55019088) has the molecular formula C14H16FNOS and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine
PubChem CID55019088
Molecular FormulaC14H16FNOS
Molecular Weight265.35 g/mol
Exact Mass265.09
IUPAC Name1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine
SMILESCC(N)C(OCc1cccs1)c1ccccc1F
InChIInChI=1S/C14H16FNOS/c1-10(16)14(12-6-2-3-7-13(12)15)17-9-11-5-4-8-18-11/h2-8,10,14H,9,16H2,1H3
InChIKeyQUOSCLYGZDDLNF-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]ethanamine
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CID 89532776
4,5,6,8-Tetrahydrothieno[2,3-c]oxepin-8-ylmethanamine
CID 166627175
4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine
CID 12225896
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CID 45381
[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
CID 42556025
1-(3,5-Difluorophenyl)-N-[2-methoxy-2-(thiophen-3-YL)ethyl]methanesulfonamide
CID 71804783
N-[2-(3-fluorophenyl)-2-methoxyethyl]-5-methylthiophene-2-sulfonamide
CID 73168429
(4-fluoro-2-tolylsulfonyl)[(R)-2-methoxy-2-(3-thienyl)ethyl]amine
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N-[(R)-2-(m-fluorophenyl)-2-methoxyethyl](3-thienyl)acetamide
CID 97553465
2-phenyl-N-(thiophen-3-ylmethyl)oxolan-3-amine
CID 71981378
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CID 97414493

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine (CID 55019088) is 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine is CC(N)C(OCc1cccs1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine?
The InChIKey is QUOSCLYGZDDLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNOS/c1-10(16)14(12-6-2-3-7-13(12)15)17-9-11-5-4-8-18-11/h2-8,10,14H,9,16H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine?
1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine has a molecular weight of 265.35 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-(thiophen-2-ylmethoxy)propan-2-amine is sourced from PubChem (CID 55019088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).