4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C10H18N2S2 — CID 103063789

IUPAC4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC1CCSC(NC2CCSC2)=N1
InChIInChI=1S/C10H18N2S2/c1-2-8-4-6-14-10(11-8)12-9-3-5-13-7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyVSYYQRVZJXNFKU-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.35
Rot. Bonds2

About 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 103063789) has the molecular formula C10H18N2S2 and a molecular weight of 230.40 g/mol. Its IUPAC name is 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID103063789
Molecular FormulaC10H18N2S2
Molecular Weight230.40 g/mol
Exact Mass230.09
IUPAC Name4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC1CCSC(NC2CCSC2)=N1
InChIInChI=1S/C10H18N2S2/c1-2-8-4-6-14-10(11-8)12-9-3-5-13-7-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyVSYYQRVZJXNFKU-UHFFFAOYSA-N
XLogP2.35
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495991
N-(1,1-dioxothian-3-yl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496081
4-ethyl-N-(oxan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43610489
N-(thiolan-3-yl)-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]thiazin-2-amine
CID 106363783
4-ethyl-N-[1-(trifluoromethyl)cyclopropyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 106219331
N-(2,3-dimethylphenyl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113495956
4-propan-2-yl-N-(thian-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 107858171
2-[(4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-3-methylbutanamide
CID 106346337
N-(2-chloro-6-methylphenyl)-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496105
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-ethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 113496013
5-ethyl-N-(thiolan-3-yl)-1,3-thiazol-2-amine
CID 131089612
4-benzyl-N-(4-ethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63261659

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 103063789) is 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CCC1CCSC(NC2CCSC2)=N1.
What is the InChIKey of 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is VSYYQRVZJXNFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S2/c1-2-8-4-6-14-10(11-8)12-9-3-5-13-7-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 230.40 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(thiolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 103063789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).