(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol

C10H21NO — CID 103934908

IUPAC(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol
SMILESCC1CCCC(C)N1C[C@H](C)O
InChIInChI=1S/C10H21NO/c1-8-5-4-6-9(2)11(8)7-10(3)12/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m0/s1
InChIKeyKPPOSLAYOZTBEC-RTBKNWGFSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds2

About (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol

(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol (PubChem CID 103934908) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol
PubChem CID103934908
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol
SMILESCC1CCCC(C)N1C[C@H](C)O
InChIInChI=1S/C10H21NO/c1-8-5-4-6-9(2)11(8)7-10(3)12/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m0/s1
InChIKeyKPPOSLAYOZTBEC-RTBKNWGFSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-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

(2S)-1-amino-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol
CID 130492440
1-cyclohexyl-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanol
CID 104968497
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-methylbutan-2-amine
CID 104967185
4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-methylbutan-1-amine
CID 104967716
N-[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropyl]cyclopropanamine
CID 104968404
3-[2-(aminomethyl)-6-methylpiperidin-1-yl]propane-1,2-diol
CID 82849763
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-(4-methylphenyl)ethanol
CID 113246645
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-ethyl-2-methylpropan-1-amine
CID 104967675
(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-[4-[(2S)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 124721948
N-[4-[2-(2,6-dimethylpiperidin-1-yl)-1-hydroxyethyl]phenyl]acetamide
CID 82216315
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-methylbutan-2-amine
CID 104967146
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]butan-1-amine
CID 104967794

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol?
The IUPAC name of (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol (CID 103934908) is (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol is CC1CCCC(C)N1C[C@H](C)O.
What is the InChIKey of (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol?
The InChIKey is KPPOSLAYOZTBEC-RTBKNWGFSA-N. The full InChI is InChI=1S/C10H21NO/c1-8-5-4-6-9(2)11(8)7-10(3)12/h8-10,12H,4-7H2,1-3H3/t8?,9?,10-/m0/s1.
What are the key properties of (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol?
(2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2,6-dimethylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 103934908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).