3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol

C16H27N3O2S — CID 72845510

IUPAC3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol
SMILESCC1(C)CN(Cc2cscn2)CCC1(O)CN1CCOCC1
InChIInChI=1S/C16H27N3O2S/c1-15(2)11-19(9-14-10-22-13-17-14)4-3-16(15,20)12-18-5-7-21-8-6-18/h10,13,20H,3-9,11-12H2,1-2H3
InChIKeyFUZZKTRAQZSMEH-UHFFFAOYSA-N
MW325.48 g/mol
LogP1.44
Rot. Bonds4

About 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol

3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol (PubChem CID 72845510) has the molecular formula C16H27N3O2S and a molecular weight of 325.48 g/mol. Its IUPAC name is 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol
PubChem CID72845510
Molecular FormulaC16H27N3O2S
Molecular Weight325.48 g/mol
Exact Mass325.18
IUPAC Name3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol
SMILESCC1(C)CN(Cc2cscn2)CCC1(O)CN1CCOCC1
InChIInChI=1S/C16H27N3O2S/c1-15(2)11-19(9-14-10-22-13-17-14)4-3-16(15,20)12-18-5-7-21-8-6-18/h10,13,20H,3-9,11-12H2,1-2H3
InChIKeyFUZZKTRAQZSMEH-UHFFFAOYSA-N
XLogP1.44
TPSA48.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol?
The IUPAC name of 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol (CID 72845510) is 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol?
The canonical SMILES for 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol is CC1(C)CN(Cc2cscn2)CCC1(O)CN1CCOCC1.
What is the InChIKey of 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol?
The InChIKey is FUZZKTRAQZSMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2S/c1-15(2)11-19(9-14-10-22-13-17-14)4-3-16(15,20)12-18-5-7-21-8-6-18/h10,13,20H,3-9,11-12H2,1-2H3.
What are the key properties of 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol?
3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol has a molecular weight of 325.48 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-4-(morpholin-4-ylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 72845510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).