(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol

C12H23NO — CID 102268028

IUPAC(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol
SMILESO[C@@H](C1CCCCC1)[C@@H]1CCCCN1
InChIInChI=1S/C12H23NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h10-14H,1-9H2/t11-,12-/m0/s1
InChIKeyMHXMFZPCFUBRCS-RYUDHWBXSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds2

About (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol

(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol (PubChem CID 102268028) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol.

Molecular Properties

Compound Name(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol
PubChem CID102268028
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol
SMILESO[C@@H](C1CCCCC1)[C@@H]1CCCCN1
InChIInChI=1S/C12H23NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h10-14H,1-9H2/t11-,12-/m0/s1
InChIKeyMHXMFZPCFUBRCS-RYUDHWBXSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-cyclopentyl-[(2S)-pyrrolidin-2-yl]methanol
CID 138485478
cyclohexyl(pyrrolidin-2-yl)methanol;ethane
CID 142116174
cyclopentyl(pyrrolidin-2-yl)methanol;2-pyrrolidin-2-ylpropan-2-ol
CID 142507489
(2R)-2-propan-2-ylazepane
CID 7048221
1-(azepan-2-yl)ethane-1,2-diol
CID 115006977
(2S)-2-propan-2-ylpiperidine
CID 7022854
cyclooctyl(cyclopropyl)methanol
CID 80603317
ethane;2-propan-2-ylpiperidine
CID 154671868
2-[cyclopropyl(fluoro)methyl]azepane
CID 105434879
2-[azepan-2-yl(hydroxy)methyl]phenol
CID 84686926
1-piperidin-2-ylprop-2-en-1-ol
CID 106634606
cyclopentyl(piperidin-4-yl)methanol
CID 54333800

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol?
The IUPAC name of (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol (CID 102268028) is (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol.
What is the SMILES notation for (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol?
The canonical SMILES for (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol is O[C@@H](C1CCCCC1)[C@@H]1CCCCN1.
What is the InChIKey of (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol?
The InChIKey is MHXMFZPCFUBRCS-RYUDHWBXSA-N. The full InChI is InChI=1S/C12H23NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h10-14H,1-9H2/t11-,12-/m0/s1.
What are the key properties of (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol?
(S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl-[(2S)-piperidin-2-yl]methanol is sourced from PubChem (CID 102268028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).