[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol

C12H24N2O2 — CID 141468073

IUPAC[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol
SMILESC[C@@H]1CNC[C@@H](CN2CCCCC2CO)O1
InChIInChI=1S/C12H24N2O2/c1-10-6-13-7-12(16-10)8-14-5-3-2-4-11(14)9-15/h10-13,15H,2-9H2,1H3/t10-,11?,12+/m1/s1
InChIKeyRHWUMTNKUUNJCK-LWALXPGCSA-N
MW228.34 g/mol
LogP0.21
Rot. Bonds3

About [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol

[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol (PubChem CID 141468073) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol
PubChem CID141468073
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol
SMILESC[C@@H]1CNC[C@@H](CN2CCCCC2CO)O1
InChIInChI=1S/C12H24N2O2/c1-10-6-13-7-12(16-10)8-14-5-3-2-4-11(14)9-15/h10-13,15H,2-9H2,1H3/t10-,11?,12+/m1/s1
InChIKeyRHWUMTNKUUNJCK-LWALXPGCSA-N
XLogP0.21
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 61407709
[1-(oxan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62014346
(2S,6R)-2-[[(2S)-2,4-dimethylpiperazin-1-yl]methyl]-6-methylmorpholine
CID 141468118
[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
2-(2-bromoethyl)-1-[(5-methyloxolan-2-yl)methyl]piperidine
CID 103139867
2-(cyclopentylmethyl)-6-methylmorpholine
CID 103159107
[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 112734020
[1-[[(5R)-2-methylidene-1,3-oxazolidin-5-yl]methyl]pyrrolidin-2-yl]methanol
CID 143282838
(1-ethylazepan-2-yl)methanol
CID 2849413
[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62736578
[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718
[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol
CID 62609486

Frequently Asked Questions

What is the IUPAC name of [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol (CID 141468073) is [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol is C[C@@H]1CNC[C@@H](CN2CCCCC2CO)O1.
What is the InChIKey of [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol?
The InChIKey is RHWUMTNKUUNJCK-LWALXPGCSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-6-13-7-12(16-10)8-14-5-3-2-4-11(14)9-15/h10-13,15H,2-9H2,1H3/t10-,11?,12+/m1/s1.
What are the key properties of [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol?
[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 141468073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).