2-[(2R)-2-methylpiperidin-4-yl]ethanol

C8H17NO — CID 89139578

IUPAC2-[(2R)-2-methylpiperidin-4-yl]ethanol
SMILESC[C@@H]1CC(CCO)CCN1
InChIInChI=1S/C8H17NO/c1-7-6-8(3-5-10)2-4-9-7/h7-10H,2-6H2,1H3/t7-,8?/m1/s1
InChIKeyZIJIREYONGUZEY-GVHYBUMESA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds2

About 2-[(2R)-2-methylpiperidin-4-yl]ethanol

2-[(2R)-2-methylpiperidin-4-yl]ethanol (PubChem CID 89139578) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-[(2R)-2-methylpiperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-2-methylpiperidin-4-yl]ethanol
PubChem CID89139578
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-[(2R)-2-methylpiperidin-4-yl]ethanol
SMILESC[C@@H]1CC(CCO)CCN1
InChIInChI=1S/C8H17NO/c1-7-6-8(3-5-10)2-4-9-7/h7-10H,2-6H2,1H3/t7-,8?/m1/s1
InChIKeyZIJIREYONGUZEY-GVHYBUMESA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R,4S)-2-methylpiperidin-4-yl]methanamine
CID 129409873
1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine
CID 106740929
2-[(3S,6R)-6-methylpiperidin-3-yl]ethanol
CID 172701028
2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-5-yl)ethanol
CID 165477239
ethyl 4-(2-hydroxyethyl)piperidine-2-sulfonate
CID 174689274
ethane;2-methylpiperidin-4-amine
CID 142519912
2-(3-methylpyrrolidin-2-yl)ethanol
CID 55286766
N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
CID 107399332
1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 106741134
2-(3-methylcyclobutyl)ethanol
CID 59157244
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-methylpiperidine
CID 106741132
2-[(2-methylpiperidin-4-yl)amino]ethanol
CID 164646040

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpiperidin-4-yl]ethanol?
The IUPAC name of 2-[(2R)-2-methylpiperidin-4-yl]ethanol (CID 89139578) is 2-[(2R)-2-methylpiperidin-4-yl]ethanol.
What is the SMILES notation for 2-[(2R)-2-methylpiperidin-4-yl]ethanol?
The canonical SMILES for 2-[(2R)-2-methylpiperidin-4-yl]ethanol is C[C@@H]1CC(CCO)CCN1.
What is the InChIKey of 2-[(2R)-2-methylpiperidin-4-yl]ethanol?
The InChIKey is ZIJIREYONGUZEY-GVHYBUMESA-N. The full InChI is InChI=1S/C8H17NO/c1-7-6-8(3-5-10)2-4-9-7/h7-10H,2-6H2,1H3/t7-,8?/m1/s1.
What are the key properties of 2-[(2R)-2-methylpiperidin-4-yl]ethanol?
2-[(2R)-2-methylpiperidin-4-yl]ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpiperidin-4-yl]ethanol is sourced from PubChem (CID 89139578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).