3-methyl-1-(thian-4-yl)but-3-en-2-amine

C10H19NS — CID 105163639

IUPAC3-methyl-1-(thian-4-yl)but-3-en-2-amine
SMILESC=C(C)C(N)CC1CCSCC1
InChIInChI=1S/C10H19NS/c1-8(2)10(11)7-9-3-5-12-6-4-9/h9-10H,1,3-7,11H2,2H3
InChIKeyHDPKGYLALDIWSK-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.42
Rot. Bonds3

About 3-methyl-1-(thian-4-yl)but-3-en-2-amine

3-methyl-1-(thian-4-yl)but-3-en-2-amine (PubChem CID 105163639) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 3-methyl-1-(thian-4-yl)but-3-en-2-amine.

Molecular Properties

Compound Name3-methyl-1-(thian-4-yl)but-3-en-2-amine
PubChem CID105163639
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name3-methyl-1-(thian-4-yl)but-3-en-2-amine
SMILESC=C(C)C(N)CC1CCSCC1
InChIInChI=1S/C10H19NS/c1-8(2)10(11)7-9-3-5-12-6-4-9/h9-10H,1,3-7,11H2,2H3
InChIKeyHDPKGYLALDIWSK-UHFFFAOYSA-N
XLogP2.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.42
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 3-methyl-1-(thian-4-yl)but-3-en-2-amine?
The IUPAC name of 3-methyl-1-(thian-4-yl)but-3-en-2-amine (CID 105163639) is 3-methyl-1-(thian-4-yl)but-3-en-2-amine.
What is the SMILES notation for 3-methyl-1-(thian-4-yl)but-3-en-2-amine?
The canonical SMILES for 3-methyl-1-(thian-4-yl)but-3-en-2-amine is C=C(C)C(N)CC1CCSCC1.
What is the InChIKey of 3-methyl-1-(thian-4-yl)but-3-en-2-amine?
The InChIKey is HDPKGYLALDIWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-8(2)10(11)7-9-3-5-12-6-4-9/h9-10H,1,3-7,11H2,2H3.
What are the key properties of 3-methyl-1-(thian-4-yl)but-3-en-2-amine?
3-methyl-1-(thian-4-yl)but-3-en-2-amine has a molecular weight of 185.34 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(thian-4-yl)but-3-en-2-amine is sourced from PubChem (CID 105163639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).