ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine

C15H29NS — CID 178104517

IUPACethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine
SMILESC=S1CCC(N(C)CC#CC(C)C)CC1.CC
InChIInChI=1S/C13H23NS.C2H6/c1-12(2)6-5-9-14(3)13-7-10-15(4)11-8-13;1-2/h12-13H,4,7-11H2,1-3H3;1-2H3
InChIKeyNWZXRLGGZCJACN-UHFFFAOYSA-N
MW255.47 g/mol
LogP3.47
Rot. Bonds2

About ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine

ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine (PubChem CID 178104517) has the molecular formula C15H29NS and a molecular weight of 255.47 g/mol. Its IUPAC name is ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine.

Molecular Properties

Compound Nameethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine
PubChem CID178104517
Molecular FormulaC15H29NS
Molecular Weight255.47 g/mol
Exact Mass255.20
IUPAC Nameethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine
SMILESC=S1CCC(N(C)CC#CC(C)C)CC1.CC
InChIInChI=1S/C13H23NS.C2H6/c1-12(2)6-5-9-14(3)13-7-10-15(4)11-8-13;1-2/h12-13H,4,7-11H2,1-3H3;1-2H3
InChIKeyNWZXRLGGZCJACN-UHFFFAOYSA-N
XLogP3.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.47
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine?
The IUPAC name of ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine (CID 178104517) is ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine.
What is the SMILES notation for ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine?
The canonical SMILES for ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine is C=S1CCC(N(C)CC#CC(C)C)CC1.CC.
What is the InChIKey of ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine?
The InChIKey is NWZXRLGGZCJACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NS.C2H6/c1-12(2)6-5-9-14(3)13-7-10-15(4)11-8-13;1-2/h12-13H,4,7-11H2,1-3H3;1-2H3.
What are the key properties of ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine?
ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine has a molecular weight of 255.47 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-1-methylidene-N-(4-methylpent-2-ynyl)thian-4-amine is sourced from PubChem (CID 178104517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).