5-methyl-1-(thian-4-yl)hex-5-en-2-amine

C12H23NS — CID 105182555

IUPAC5-methyl-1-(thian-4-yl)hex-5-en-2-amine
SMILESC=C(C)CCC(N)CC1CCSCC1
InChIInChI=1S/C12H23NS/c1-10(2)3-4-12(13)9-11-5-7-14-8-6-11/h11-12H,1,3-9,13H2,2H3
InChIKeySZYOLMAYABJDHR-UHFFFAOYSA-N
MW213.39 g/mol
LogP3.20
Rot. Bonds5

About 5-methyl-1-(thian-4-yl)hex-5-en-2-amine

5-methyl-1-(thian-4-yl)hex-5-en-2-amine (PubChem CID 105182555) has the molecular formula C12H23NS and a molecular weight of 213.39 g/mol. Its IUPAC name is 5-methyl-1-(thian-4-yl)hex-5-en-2-amine.

Molecular Properties

Compound Name5-methyl-1-(thian-4-yl)hex-5-en-2-amine
PubChem CID105182555
Molecular FormulaC12H23NS
Molecular Weight213.39 g/mol
Exact Mass213.16
IUPAC Name5-methyl-1-(thian-4-yl)hex-5-en-2-amine
SMILESC=C(C)CCC(N)CC1CCSCC1
InChIInChI=1S/C12H23NS/c1-10(2)3-4-12(13)9-11-5-7-14-8-6-11/h11-12H,1,3-9,13H2,2H3
InChIKeySZYOLMAYABJDHR-UHFFFAOYSA-N
XLogP3.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(thian-4-yl)hex-5-en-2-amine?
The IUPAC name of 5-methyl-1-(thian-4-yl)hex-5-en-2-amine (CID 105182555) is 5-methyl-1-(thian-4-yl)hex-5-en-2-amine.
What is the SMILES notation for 5-methyl-1-(thian-4-yl)hex-5-en-2-amine?
The canonical SMILES for 5-methyl-1-(thian-4-yl)hex-5-en-2-amine is C=C(C)CCC(N)CC1CCSCC1.
What is the InChIKey of 5-methyl-1-(thian-4-yl)hex-5-en-2-amine?
The InChIKey is SZYOLMAYABJDHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NS/c1-10(2)3-4-12(13)9-11-5-7-14-8-6-11/h11-12H,1,3-9,13H2,2H3.
What are the key properties of 5-methyl-1-(thian-4-yl)hex-5-en-2-amine?
5-methyl-1-(thian-4-yl)hex-5-en-2-amine has a molecular weight of 213.39 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(thian-4-yl)hex-5-en-2-amine is sourced from PubChem (CID 105182555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).