4-methyl-1-(thian-4-yl)pent-4-en-2-amine

C11H21NS — CID 105163009

IUPAC4-methyl-1-(thian-4-yl)pent-4-en-2-amine
SMILESC=C(C)CC(N)CC1CCSCC1
InChIInChI=1S/C11H21NS/c1-9(2)7-11(12)8-10-3-5-13-6-4-10/h10-11H,1,3-8,12H2,2H3
InChIKeyYSIWFAQCOQHYAT-UHFFFAOYSA-N
MW199.36 g/mol
LogP2.81
Rot. Bonds4

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

4-methyl-1-(thian-4-yl)pent-4-en-2-amine (PubChem CID 105163009) has the molecular formula C11H21NS and a molecular weight of 199.36 g/mol. Its IUPAC name is 4-methyl-1-(thian-4-yl)pent-4-en-2-amine.

Molecular Properties

Compound Name4-methyl-1-(thian-4-yl)pent-4-en-2-amine
PubChem CID105163009
Molecular FormulaC11H21NS
Molecular Weight199.36 g/mol
Exact Mass199.14
IUPAC Name4-methyl-1-(thian-4-yl)pent-4-en-2-amine
SMILESC=C(C)CC(N)CC1CCSCC1
InChIInChI=1S/C11H21NS/c1-9(2)7-11(12)8-10-3-5-13-6-4-10/h10-11H,1,3-8,12H2,2H3
InChIKeyYSIWFAQCOQHYAT-UHFFFAOYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.36
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(8-Fluoro-8-methyl-2-methylideneundecyl)sulfanylpentan-2-amine
CID 155274660
(6S)-2,3,4-trimethyl-5-methylidene-6-(2-methylsulfanylethyl)piperidine
CID 68187026
(3S)-5-cyclopropyl-4-methylidene-1-methylsulfanylhexan-3-amine
CID 68201445
2,6-Dipentyl-2,3-bis(prop-2-enyl)thian-4-amine
CID 70522982
2,6-Dimethyl-3-(5-methylthiolan-2-yl)cyclohex-3-en-1-amine
CID 71166149
(3S)-6-methyl-4,5-dimethylidene-1-methylsulfanyloctan-3-amine
CID 88555257
(3S)-5-methyl-4-methylidene-1-methylsulfanylheptan-3-amine
CID 88562379
(3S)-6,6,8-trimethyl-4-methylidene-1-methylsulfanylnonan-3-amine
CID 88882494
(3S)-6-methyl-4-methylidene-1-methylsulfanyloctan-3-amine
CID 89353302
2-But-1-en-2-ylsulfanyl-3-methylnonan-1-amine
CID 90760335
2-(5-Methylidene-2-pent-1-en-2-yloctyl)sulfanylethanamine
CID 126605275
6-Amino-7-methyl-5-prop-1-en-2-yloctane-1-thiol
CID 132204899

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(thian-4-yl)pent-4-en-2-amine?
The IUPAC name of 4-methyl-1-(thian-4-yl)pent-4-en-2-amine (CID 105163009) is 4-methyl-1-(thian-4-yl)pent-4-en-2-amine.
What is the SMILES notation for 4-methyl-1-(thian-4-yl)pent-4-en-2-amine?
The canonical SMILES for 4-methyl-1-(thian-4-yl)pent-4-en-2-amine is C=C(C)CC(N)CC1CCSCC1.
What is the InChIKey of 4-methyl-1-(thian-4-yl)pent-4-en-2-amine?
The InChIKey is YSIWFAQCOQHYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NS/c1-9(2)7-11(12)8-10-3-5-13-6-4-10/h10-11H,1,3-8,12H2,2H3.
What are the key properties of 4-methyl-1-(thian-4-yl)pent-4-en-2-amine?
4-methyl-1-(thian-4-yl)pent-4-en-2-amine has a molecular weight of 199.36 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(thian-4-yl)pent-4-en-2-amine is sourced from PubChem (CID 105163009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).