N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine

C14H20FNOS — CID 82886185

IUPACN-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
SMILESCCNC1c2c(F)ccc(OC)c2CSC1(C)C
InChIInChI=1S/C14H20FNOS/c1-5-16-13-12-9(8-18-14(13,2)3)11(17-4)7-6-10(12)15/h6-7,13,16H,5,8H2,1-4H3
InChIKeyNBWIJELRLVIRES-UHFFFAOYSA-N
MW269.38 g/mol
LogP3.51
Rot. Bonds3

About N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine

N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine (PubChem CID 82886185) has the molecular formula C14H20FNOS and a molecular weight of 269.38 g/mol. Its IUPAC name is N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine.

Molecular Properties

Compound NameN-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
PubChem CID82886185
Molecular FormulaC14H20FNOS
Molecular Weight269.38 g/mol
Exact Mass269.12
IUPAC NameN-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
SMILESCCNC1c2c(F)ccc(OC)c2CSC1(C)C
InChIInChI=1S/C14H20FNOS/c1-5-16-13-12-9(8-18-14(13,2)3)11(17-4)7-6-10(12)15/h6-7,13,16H,5,8H2,1-4H3
InChIKeyNBWIJELRLVIRES-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
CID 82887047
8-methoxy-N,3,3-trimethyl-1,4-dihydroisothiochromen-4-amine
CID 82886640
N-ethyl-3,3,6-trimethyl-1,4-dihydroisothiochromen-4-amine
CID 82888516
N-ethyl-6,9-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 82886017
6-fluoro-9-methoxy-N-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 82887565
6-fluoro-9-methoxy-3-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 82888350
7-fluoro-4-methoxy-2,3-dihydroinden-1-one
CID 53486405
5-fluoro-8-methoxy-3-methyl-1H-isothiochromen-4-one
CID 82888216
N-ethyl-9-fluoro-8-methoxy-3-methyl-1,3,4,5-tetrahydro-2-benzothiepin-5-amine
CID 113453993
N-ethyl-8-fluoro-7-methoxy-3-propan-2-yl-3,4-dihydro-1H-isothiochromen-4-amine
CID 105356862
(2-ethyl-7-fluoro-4-methoxy-1,3-dihydroisoindol-1-yl)methanamine
CID 82544863
6-fluoro-9-methoxy-3-methyl-3,4-dihydro-1H-2-benzothiepin-5-one
CID 82886195

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine?
The IUPAC name of N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine (CID 82886185) is N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine.
What is the SMILES notation for N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine?
The canonical SMILES for N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine is CCNC1c2c(F)ccc(OC)c2CSC1(C)C.
What is the InChIKey of N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine?
The InChIKey is NBWIJELRLVIRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNOS/c1-5-16-13-12-9(8-18-14(13,2)3)11(17-4)7-6-10(12)15/h6-7,13,16H,5,8H2,1-4H3.
What are the key properties of N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine?
N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine has a molecular weight of 269.38 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-8-methoxy-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine is sourced from PubChem (CID 82886185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).