1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine

C14H23NS — CID 44613578

IUPAC1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine
SMILESCCC(Cc1ccc(SC)cc1)NC(C)C
InChIInChI=1S/C14H23NS/c1-5-13(15-11(2)3)10-12-6-8-14(16-4)9-7-12/h6-9,11,13,15H,5,10H2,1-4H3
InChIKeyJPJSEWJNHDIYAS-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.73
Rot. Bonds6

About 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine

1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine (PubChem CID 44613578) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine.

Molecular Properties

Compound Name1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine
PubChem CID44613578
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine
SMILESCCC(Cc1ccc(SC)cc1)NC(C)C
InChIInChI=1S/C14H23NS/c1-5-13(15-11(2)3)10-12-6-8-14(16-4)9-7-12/h6-9,11,13,15H,5,10H2,1-4H3
InChIKeyJPJSEWJNHDIYAS-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine?
The IUPAC name of 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine (CID 44613578) is 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine.
What is the SMILES notation for 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine?
The canonical SMILES for 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine is CCC(Cc1ccc(SC)cc1)NC(C)C.
What is the InChIKey of 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine?
The InChIKey is JPJSEWJNHDIYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-5-13(15-11(2)3)10-12-6-8-14(16-4)9-7-12/h6-9,11,13,15H,5,10H2,1-4H3.
What are the key properties of 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine?
1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine has a molecular weight of 237.41 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylsulfanylphenyl)-N-propan-2-ylbutan-2-amine is sourced from PubChem (CID 44613578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).