[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol

C15H29NO — CID 91565820

IUPAC[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(CC2CCCCCCC2)C1
InChIInChI=1S/C15H29NO/c17-13-15-9-6-10-16(12-15)11-14-7-4-2-1-3-5-8-14/h14-15,17H,1-13H2/t15-/m1/s1
InChIKeyGCWVWJMADIHORP-OAHLLOKOSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds3

About [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol

[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol (PubChem CID 91565820) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
PubChem CID91565820
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
SMILESOC[C@@H]1CCCN(CC2CCCCCCC2)C1
InChIInChI=1S/C15H29NO/c17-13-15-9-6-10-16(12-15)11-14-7-4-2-1-3-5-8-14/h14-15,17H,1-13H2/t15-/m1/s1
InChIKeyGCWVWJMADIHORP-OAHLLOKOSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclohexylmethyl)piperidin-3-yl]methanol
CID 3488104
[1-(cyclohexylmethyl)pyrrolidin-3-yl]methanol
CID 44558451
[1-(oxan-4-ylmethyl)piperidin-3-yl]methanol
CID 62387002
1,3-bis(cyclohexylmethyl)piperidine
CID 163123871
[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
CID 42253697
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
3-cyclohexyl-1-(cyclohexylmethyl)piperidine
CID 143571203
[1-(piperidin-4-ylmethyl)pyrrolidin-3-yl]methanol
CID 112629419
[(3R)-1-(2-chloroethyl)piperidin-3-yl]methanol
CID 124679316
[1-(2-ethylbutyl)piperidin-3-yl]methanol
CID 82931010
1-(cyclohexylmethyl)piperidine;ethane;ethanol
CID 143571293
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol?
The IUPAC name of [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol (CID 91565820) is [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol.
What is the SMILES notation for [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol?
The canonical SMILES for [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol is OC[C@@H]1CCCN(CC2CCCCCCC2)C1.
What is the InChIKey of [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol?
The InChIKey is GCWVWJMADIHORP-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H29NO/c17-13-15-9-6-10-16(12-15)11-14-7-4-2-1-3-5-8-14/h14-15,17H,1-13H2/t15-/m1/s1.
What are the key properties of [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol?
[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol is sourced from PubChem (CID 91565820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).