N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine

C15H20N2S — CID 61332526

IUPACN-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
SMILESCNC(Cc1ccccc1)c1nc(C(C)C)cs1
InChIInChI=1S/C15H20N2S/c1-11(2)14-10-18-15(17-14)13(16-3)9-12-7-5-4-6-8-12/h4-8,10-11,13,16H,9H2,1-3H3
InChIKeyZUUYCFDQVDRBAH-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.77
Rot. Bonds5

About N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine

N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine (PubChem CID 61332526) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
PubChem CID61332526
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
SMILESCNC(Cc1ccccc1)c1nc(C(C)C)cs1
InChIInChI=1S/C15H20N2S/c1-11(2)14-10-18-15(17-14)13(16-3)9-12-7-5-4-6-8-12/h4-8,10-11,13,16H,9H2,1-3H3
InChIKeyZUUYCFDQVDRBAH-UHFFFAOYSA-N
XLogP3.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-2-phenylethanamine
CID 61330730
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-2-phenylethanamine
CID 105084395
N-methyl-3-methylsulfanyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine
CID 61331155
N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)octan-1-amine
CID 61330560
N-propan-2-yl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine
CID 61333650
N-benzyl-4-propan-2-yl-1,3-thiazol-2-amine
CID 21355599
2-(2-phenylethyl)-4-propan-2-yl-1,3-thiazole
CID 115618223
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-sulfanylpropanamide
CID 107025328
N-ethyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine
CID 61331441
(2R)-2-amino-3-phenyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78985596
N-methyl-1-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)butan-2-amine
CID 79008176

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine (CID 61332526) is N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine is CNC(Cc1ccccc1)c1nc(C(C)C)cs1.
What is the InChIKey of N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is ZUUYCFDQVDRBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-11(2)14-10-18-15(17-14)13(16-3)9-12-7-5-4-6-8-12/h4-8,10-11,13,16H,9H2,1-3H3.
What are the key properties of N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine?
N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 260.41 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 61332526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).