(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol

C15H29NO — CID 102259870

IUPAC(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol
SMILESCC(C)(C)[C@H]1C[C@@H](O)C[C@@H](C2CCCCC2)N1
InChIInChI=1S/C15H29NO/c1-15(2,3)14-10-12(17)9-13(16-14)11-7-5-4-6-8-11/h11-14,16-17H,4-10H2,1-3H3/t12-,13-,14+/m0/s1
InChIKeyHATVWNULNXTYPD-MELADBBJSA-N
MW239.40 g/mol
LogP3.09
Rot. Bonds1

About (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol

(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol (PubChem CID 102259870) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol.

Molecular Properties

Compound Name(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol
PubChem CID102259870
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol
SMILESCC(C)(C)[C@H]1C[C@@H](O)C[C@@H](C2CCCCC2)N1
InChIInChI=1S/C15H29NO/c1-15(2,3)14-10-12(17)9-13(16-14)11-7-5-4-6-8-11/h11-14,16-17H,4-10H2,1-3H3/t12-,13-,14+/m0/s1
InChIKeyHATVWNULNXTYPD-MELADBBJSA-N
XLogP3.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Decahydroquinolin-4-ol
CID 574559
(6S,7R)-2-azaspiro[5.5]undecan-7-ol
CID 442651
2-Azaspiro[5.5]undecan-7-ol
CID 3555988
Isonitramine
CID 11789622
1-((Piperidin-2-yl)methyl)cyclohexan-1-ol
CID 68606633
3-Azaspiro(5.5)undecan-9-ol hydrochloride
CID 119057057
(6R,7R)-2-azaspiro[5.5]undecan-7-ol
CID 10888332
9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol
CID 137291
2-(Piperidin-2-yl)propan-1-ol
CID 55286054
2-Methyl-8-azabicyclo(3.2.1)octan-3-ol
CID 76223930
2-(Piperidin-2-yl)cyclopentan-1-ol
CID 79006685
rac-((4aR,8aR)-decahydroquinolin-4a-yl)methanol
CID 124667695

Frequently Asked Questions

What is the IUPAC name of (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol?
The IUPAC name of (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol (CID 102259870) is (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol.
What is the SMILES notation for (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol?
The canonical SMILES for (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol is CC(C)(C)[C@H]1C[C@@H](O)C[C@@H](C2CCCCC2)N1.
What is the InChIKey of (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol?
The InChIKey is HATVWNULNXTYPD-MELADBBJSA-N. The full InChI is InChI=1S/C15H29NO/c1-15(2,3)14-10-12(17)9-13(16-14)11-7-5-4-6-8-11/h11-14,16-17H,4-10H2,1-3H3/t12-,13-,14+/m0/s1.
What are the key properties of (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol?
(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol has a molecular weight of 239.40 g/mol, XLogP of 3.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol is sourced from PubChem (CID 102259870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).