2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine

C14H24N2OS — CID 79927269

IUPAC2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
SMILESCc1csc(CCNC2CC(C)(C)OC2(C)C)n1
InChIInChI=1S/C14H24N2OS/c1-10-9-18-12(16-10)6-7-15-11-8-13(2,3)17-14(11,4)5/h9,11,15H,6-8H2,1-5H3
InChIKeyHMMJQDHIADKCMA-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.93
Rot. Bonds4

About 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine

2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine (PubChem CID 79927269) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
PubChem CID79927269
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
SMILESCc1csc(CCNC2CC(C)(C)OC2(C)C)n1
InChIInChI=1S/C14H24N2OS/c1-10-9-18-12(16-10)6-7-15-11-8-13(2,3)17-14(11,4)5/h9,11,15H,6-8H2,1-5H3
InChIKeyHMMJQDHIADKCMA-UHFFFAOYSA-N
XLogP2.93
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopentan-1-amine
CID 79856277
5,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thian-3-amine
CID 79958007
3-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 104859672
N-[2-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 114623006
(1R,4S)-1,3,3-trimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 115400183
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64752621
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
CID 63335162
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
CID 63239020
4-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]cyclohexan-1-ol
CID 106594624
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
CID 63238611
2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
CID 105220758

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine (CID 79927269) is 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine is Cc1csc(CCNC2CC(C)(C)OC2(C)C)n1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine?
The InChIKey is HMMJQDHIADKCMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-10-9-18-12(16-10)6-7-15-11-8-13(2,3)17-14(11,4)5/h9,11,15H,6-8H2,1-5H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine?
2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine has a molecular weight of 268.43 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine is sourced from PubChem (CID 79927269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).