1,2,3,6-tetramethylpiperidin-4-ol

C9H19NO — CID 130123560

IUPAC1,2,3,6-tetramethylpiperidin-4-ol
SMILESCC1C(O)CC(C)N(C)C1C
InChIInChI=1S/C9H19NO/c1-6-5-9(11)7(2)8(3)10(6)4/h6-9,11H,5H2,1-4H3
InChIKeyKXZFYLBEEQMTPB-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds

About 1,2,3,6-tetramethylpiperidin-4-ol

1,2,3,6-tetramethylpiperidin-4-ol (PubChem CID 130123560) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1,2,3,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1,2,3,6-tetramethylpiperidin-4-ol
PubChem CID130123560
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1,2,3,6-tetramethylpiperidin-4-ol
SMILESCC1C(O)CC(C)N(C)C1C
InChIInChI=1S/C9H19NO/c1-6-5-9(11)7(2)8(3)10(6)4/h6-9,11H,5H2,1-4H3
InChIKeyKXZFYLBEEQMTPB-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-cyclopropane-1,2-diol
CID 59075452
N,1,2,5-tetramethylpyrrolidine-3-carboxamide
CID 21334864
4,5-dimethylcyclohexane-1,2-diol
CID 13429582
trans-(1R,3R)-2-methyl-5-propan-2-ylcyclohexane-1,3-diol
CID 6431599
ethane;1,2,4,6-tetramethylpiperidine
CID 164865353
(2S,4R,6R)-1,6-dimethyl-4-propan-2-ylpiperidin-2-ol
CID 125450004
trans-(1S,2S)-2-methylcyclopropan-1-ol
CID 13410812
(2R,4R,5S)-1,2,5-trimethylpiperidin-4-ol
CID 98394541
(2R,4R,6R)-4-ethyl-1,6-dimethylpiperidin-2-ol
CID 125449850
(4S,4aR,6R,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
CID 10702612
(1S,2S,3R,4S,5R)-4-methylcyclohexane-1,2,3,5-tetrol
CID 143582026
(2R)-1,2,3-trimethylaziridine
CID 154470039

Frequently Asked Questions

What is the IUPAC name of 1,2,3,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1,2,3,6-tetramethylpiperidin-4-ol (CID 130123560) is 1,2,3,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1,2,3,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1,2,3,6-tetramethylpiperidin-4-ol is CC1C(O)CC(C)N(C)C1C.
What is the InChIKey of 1,2,3,6-tetramethylpiperidin-4-ol?
The InChIKey is KXZFYLBEEQMTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-6-5-9(11)7(2)8(3)10(6)4/h6-9,11H,5H2,1-4H3.
What are the key properties of 1,2,3,6-tetramethylpiperidin-4-ol?
1,2,3,6-tetramethylpiperidin-4-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 130123560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).