2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine

C15H24N2S — CID 82437050

IUPAC2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1sc(C2CCCCC2)nc1C1CC1
InChIInChI=1S/C15H24N2S/c1-15(2,16)13-12(10-8-9-10)17-14(18-13)11-6-4-3-5-7-11/h10-11H,3-9,16H2,1-2H3
InChIKeyPPMWSYGHMNJKIB-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.26
Rot. Bonds3

About 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine

2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine (PubChem CID 82437050) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
PubChem CID82437050
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1sc(C2CCCCC2)nc1C1CC1
InChIInChI=1S/C15H24N2S/c1-15(2,16)13-12(10-8-9-10)17-14(18-13)11-6-4-3-5-7-11/h10-11H,3-9,16H2,1-2H3
InChIKeyPPMWSYGHMNJKIB-UHFFFAOYSA-N
XLogP4.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
CID 62077032
2-cyclohexyl-4-cyclopropyl-1,3-thiazole-5-carbothioamide
CID 82437042
N-[(2-cycloheptyl-4-cyclopropyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 114367140
2-cyclooctyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 80610124
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
2,4-dicyclopropyl-1,3-thiazole-5-carboximidamide
CID 82436892
2-cyclopentyl-4-(thian-3-yl)-1,3-thiazol-5-amine
CID 114283153
4-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)cyclohexan-1-amine
CID 116885301
1-(2-tert-butyl-4-cyclopropyl-1,3-thiazol-5-yl)ethanamine
CID 82436993
2-cyclopentyl-4-ethyl-1,3-thiazol-5-amine
CID 62076526
2-(2-benzyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
CID 82436095
2-(4-tert-butylcyclohexyl)-4-cyclopropyl-1,3-thiazole-5-carboxylic acid
CID 114360204

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine?
The IUPAC name of 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine (CID 82437050) is 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine is CC(C)(N)c1sc(C2CCCCC2)nc1C1CC1.
What is the InChIKey of 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine?
The InChIKey is PPMWSYGHMNJKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-15(2,16)13-12(10-8-9-10)17-14(18-13)11-6-4-3-5-7-11/h10-11H,3-9,16H2,1-2H3.
What are the key properties of 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine?
2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine has a molecular weight of 264.44 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine is sourced from PubChem (CID 82437050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).