[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol

C8H17NO — CID 118033473

IUPAC[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol
SMILESC[C@H]1CC[C@H](CO)N(C)C1
InChIInChI=1S/C8H17NO/c1-7-3-4-8(6-10)9(2)5-7/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyIMRIBKJOSBBYBC-JGVFFNPUSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds1

About [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol

[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol (PubChem CID 118033473) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol
PubChem CID118033473
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol
SMILESC[C@H]1CC[C@H](CO)N(C)C1
InChIInChI=1S/C8H17NO/c1-7-3-4-8(6-10)9(2)5-7/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1
InChIKeyIMRIBKJOSBBYBC-JGVFFNPUSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-yl]methanol
CID 59117705
[6-(hydroxymethyl)-1-methylpiperidin-3-yl] methanesulfonate
CID 141179914
[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol
CID 90247444
(1-methylpyrrolidin-2-yl)methanol;yttrium
CID 164903793
2-butyl-1,6-dimethylazepane;ethane
CID 163393241
ethane;(3R,5R)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol
CID 142979346
(1,4-dimethyl-1,4-diazepan-5-yl)methanol
CID 118068301
(3S,5R)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride
CID 133109107
[1-butyl-5-(hydroxymethyl)pyrrolidin-2-yl]methanol
CID 119095281
(4-methyl-1,4-diazepan-5-yl)methanol
CID 23090554
cyclohexane;[(2S)-1-methylpyrrolidin-2-yl]methanol;molecular hydrogen
CID 143951282
[(2S,4R)-1-methyl-4-nitrosopyrrolidin-2-yl]methanol
CID 88534958

Frequently Asked Questions

What is the IUPAC name of [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol?
The IUPAC name of [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol (CID 118033473) is [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol.
What is the SMILES notation for [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol?
The canonical SMILES for [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol is C[C@H]1CC[C@H](CO)N(C)C1.
What is the InChIKey of [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol?
The InChIKey is IMRIBKJOSBBYBC-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-3-4-8(6-10)9(2)5-7/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1.
What are the key properties of [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol?
[(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5S)-1,5-dimethylpiperidin-2-yl]methanol is sourced from PubChem (CID 118033473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).