N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine

C11H20N2S — CID 83161915

IUPACN,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
SMILESCNC(CCCC(C)C)c1cscn1
InChIInChI=1S/C11H20N2S/c1-9(2)5-4-6-10(12-3)11-7-14-8-13-11/h7-10,12H,4-6H2,1-3H3
InChIKeyRUMMJYYDLHXHJH-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.23
Rot. Bonds6

About N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine

N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine (PubChem CID 83161915) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
PubChem CID83161915
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
SMILESCNC(CCCC(C)C)c1cscn1
InChIInChI=1S/C11H20N2S/c1-9(2)5-4-6-10(12-3)11-7-14-8-13-11/h7-10,12H,4-6H2,1-3H3
InChIKeyRUMMJYYDLHXHJH-UHFFFAOYSA-N
XLogP3.23
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-5-(oxan-4-yl)-1-(1,3-thiazol-4-yl)pentan-1-amine
CID 114192203
N-methyl-1-(1,3-thiazol-4-yl)ethanamine
CID 46784246
N-[2-fluoro-1-(1,3-thiazol-4-yl)ethyl]-2-methylpropan-1-amine
CID 83819523
1-(1,3-thiazol-4-yl)decylhydrazine
CID 105254386
N,5-dimethyl-1-(4-methyl-2-pyridinyl)hexan-1-amine
CID 83161254
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1,3-thiazol-4-yl)ethanamine
CID 82876547
5-methyl-N-(1,3-thiazol-4-ylmethyl)hexan-1-amine
CID 79002634
2-(4-chloro-3-fluorophenyl)-N-methyl-1-(1,3-thiazol-4-yl)ethanamine
CID 114012748
N-[1-(1,3-thiazol-4-yl)ethyl]propan-2-amine
CID 46784250
5-methyl-1-(1,3-thiazol-4-yl)hexan-1-one
CID 83161536
1-(3-chlorothiophen-2-yl)-N,5-dimethylhexan-1-amine
CID 105028560
[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254263

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine?
The IUPAC name of N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine (CID 83161915) is N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine.
What is the SMILES notation for N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine?
The canonical SMILES for N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine is CNC(CCCC(C)C)c1cscn1.
What is the InChIKey of N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine?
The InChIKey is RUMMJYYDLHXHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-9(2)5-4-6-10(12-3)11-7-14-8-13-11/h7-10,12H,4-6H2,1-3H3.
What are the key properties of N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine?
N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine has a molecular weight of 212.36 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine is sourced from PubChem (CID 83161915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).