8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine

C14H20ClNS — CID 82885759

IUPAC8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
SMILESCCCNC1c2cccc(Cl)c2CSC1(C)C
InChIInChI=1S/C14H20ClNS/c1-4-8-16-13-10-6-5-7-12(15)11(10)9-17-14(13,2)3/h5-7,13,16H,4,8-9H2,1-3H3
InChIKeyITIHDJLZQOABPC-UHFFFAOYSA-N
MW269.84 g/mol
LogP4.41
Rot. Bonds3

About 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine

8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine (PubChem CID 82885759) has the molecular formula C14H20ClNS and a molecular weight of 269.84 g/mol. Its IUPAC name is 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine.

Molecular Properties

Compound Name8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
PubChem CID82885759
Molecular FormulaC14H20ClNS
Molecular Weight269.84 g/mol
Exact Mass269.10
IUPAC Name8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
SMILESCCCNC1c2cccc(Cl)c2CSC1(C)C
InChIInChI=1S/C14H20ClNS/c1-4-8-16-13-10-6-5-7-12(15)11(10)9-17-14(13,2)3/h5-7,13,16H,4,8-9H2,1-3H3
InChIKeyITIHDJLZQOABPC-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.84
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
CID 82887049
8-methoxy-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine
CID 82887047
8-chloro-3-methyl-N-propyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82886388
4-chloro-2-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 79726762
8-methoxy-N,3,3-trimethyl-1,4-dihydroisothiochromen-4-amine
CID 82886640
8-chloro-N-ethyl-3-methyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82888098
5-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 14969231
N-ethyl-3,3,6-trimethyl-1,4-dihydroisothiochromen-4-amine
CID 82888516
5,8-dichloro-3-methyl-N-propyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82888876
5,8-dichloro-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
CID 82887456
8-chloro-2-methyl-1,1-dioxo-N-propyl-3,4-dihydro-2H-thiochromen-4-amine
CID 43539009
7-chloro-8-fluoro-2,2-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 116689692

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine?
The IUPAC name of 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine (CID 82885759) is 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine.
What is the SMILES notation for 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine?
The canonical SMILES for 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine is CCCNC1c2cccc(Cl)c2CSC1(C)C.
What is the InChIKey of 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine?
The InChIKey is ITIHDJLZQOABPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNS/c1-4-8-16-13-10-6-5-7-12(15)11(10)9-17-14(13,2)3/h5-7,13,16H,4,8-9H2,1-3H3.
What are the key properties of 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine?
8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine has a molecular weight of 269.84 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3,3-dimethyl-N-propyl-1,4-dihydroisothiochromen-4-amine is sourced from PubChem (CID 82885759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).