3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine

C8H10FNS — CID 54177557

IUPAC3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
SMILESNC1SC2C=CC=CC2C1F
InChIInChI=1S/C8H10FNS/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-8H,10H2
InChIKeyBUTUFNQQRDEAJP-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.47
Rot. Bonds

About 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine

3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine (PubChem CID 54177557) has the molecular formula C8H10FNS and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine.

Molecular Properties

Compound Name3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
PubChem CID54177557
Molecular FormulaC8H10FNS
Molecular Weight171.24 g/mol
Exact Mass171.05
IUPAC Name3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
SMILESNC1SC2C=CC=CC2C1F
InChIInChI=1S/C8H10FNS/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-8H,10H2
InChIKeyBUTUFNQQRDEAJP-UHFFFAOYSA-N
XLogP1.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Aminotetrahydrobenzothiophene
CID 68564144
2-Aminotetrahydrobenzo[b]thiophene-3-carbonitrile
CID 69353785
4-(Trifluoromethyl)-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 54238742
2-Amino-2,3,3a,7a-tetrahydro-1-benzothiophene-3-carbonitrile
CID 20430852
2,3,3a,7a-Tetrahydro-1-benzothiophen-2-amine
CID 53634287
3-Chloro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 54005358
3-Methyl-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 54005648
4-Methyl-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 54462445
2,3,3a,4-Tetrahydro-1-benzothiophene-2,6-diamine
CID 69463182
N-pentyl-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 91300174
N-ethyl-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine
CID 91360374
3,3a,4,5-tetrahydro-2H-cyclohepta[b]thiophen-2-amine
CID 153932932

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine?
The IUPAC name of 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine (CID 54177557) is 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine.
What is the SMILES notation for 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine?
The canonical SMILES for 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine is NC1SC2C=CC=CC2C1F.
What is the InChIKey of 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine?
The InChIKey is BUTUFNQQRDEAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNS/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-8H,10H2.
What are the key properties of 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine?
3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine has a molecular weight of 171.24 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2,3,3a,7a-tetrahydro-1-benzothiophen-2-amine is sourced from PubChem (CID 54177557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).