2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine

C9H16N2S — CID 61337262

IUPAC2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
SMILESCC(C)c1csc(C(C)(C)N)n1
InChIInChI=1S/C9H16N2S/c1-6(2)7-5-12-8(11-7)9(3,4)10/h5-6H,10H2,1-4H3
InChIKeyDORBKHQGAZSFIO-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.46
Rot. Bonds2

About 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine

2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine (PubChem CID 61337262) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
PubChem CID61337262
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC Name2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
SMILESCC(C)c1csc(C(C)(C)N)n1
InChIInChI=1S/C9H16N2S/c1-6(2)7-5-12-8(11-7)9(3,4)10/h5-6H,10H2,1-4H3
InChIKeyDORBKHQGAZSFIO-UHFFFAOYSA-N
XLogP2.46
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-Ethyl-2-propylthiazole
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(4-Tert-butyl-1,3-thiazol-2-yl)methanamine
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1-(4-Tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
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1-(2-Methyl-1,3-thiazol-4-yl)ethan-1-amine
CID 18184162
alpha-Methyl-2-(1-methylethyl)-4-thiazolemethanamine
CID 21667605
(4-Ethyl-1,3-thiazol-2-yl)methanamine
CID 24261648
2-[2-(Propan-2-yl)-1,3-thiazol-4-yl]ethan-1-amine
CID 25219193
2-(2-Methyl-1,3-thiazol-4-yl)ethanethioamide
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Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The IUPAC name of 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine (CID 61337262) is 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine.
What is the SMILES notation for 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The canonical SMILES for 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine is CC(C)c1csc(C(C)(C)N)n1.
What is the InChIKey of 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The InChIKey is DORBKHQGAZSFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-6(2)7-5-12-8(11-7)9(3,4)10/h5-6H,10H2,1-4H3.
What are the key properties of 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine has a molecular weight of 184.31 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine is sourced from PubChem (CID 61337262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).