2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine

C11H18N2S — CID 130826098

IUPAC2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
SMILESCC(C)(C1CCC1)C(N)c1ccns1
InChIInChI=1S/C11H18N2S/c1-11(2,8-4-3-5-8)10(12)9-6-7-13-14-9/h6-8,10H,3-5,12H2,1-2H3
InChIKeyRBDNENUUEFTMBD-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.97
Rot. Bonds3

About 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine

2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine (PubChem CID 130826098) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
PubChem CID130826098
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
SMILESCC(C)(C1CCC1)C(N)c1ccns1
InChIInChI=1S/C11H18N2S/c1-11(2,8-4-3-5-8)10(12)9-6-7-13-14-9/h6-8,10H,3-5,12H2,1-2H3
InChIKeyRBDNENUUEFTMBD-UHFFFAOYSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Fluoro-3-(1,2-thiazol-5-yl)cyclobutan-1-amine
CID 130900761
3-Fluoro-3-(1,2-thiazol-5-yl)butan-2-amine
CID 131002474
(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanamine
CID 131059316
3-Fluoro-2,2-dimethyl-3-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-amine
CID 164647309
5-(5-Azaspiro[2.3]hexan-2-yl)-1,2-thiazole
CID 11550062
5-(2-Azaspiro[3.4]octan-6-yl)-1,2-thiazole
CID 11579275
5-Pentan-2-yl-1,2-thiazole
CID 90925379
5-Tridecan-7-yl-1,2-thiazole
CID 129166854
5-(4-Methylhexan-2-yl)-1,2-thiazole
CID 134333456
5-Tridecan-6-yl-1,2-thiazole
CID 134379778
5-Dodecan-6-yl-1,2-thiazole
CID 134557589
5-(5-Methylundecan-5-yl)-1,2-thiazole
CID 139342329

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The IUPAC name of 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine (CID 130826098) is 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine.
What is the SMILES notation for 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The canonical SMILES for 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine is CC(C)(C1CCC1)C(N)c1ccns1.
What is the InChIKey of 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The InChIKey is RBDNENUUEFTMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-11(2,8-4-3-5-8)10(12)9-6-7-13-14-9/h6-8,10H,3-5,12H2,1-2H3.
What are the key properties of 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine has a molecular weight of 210.35 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine is sourced from PubChem (CID 130826098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).