1-[(5R)-5-methylpiperidin-3-yl]ethenol

C8H15NO — CID 176954918

IUPAC1-[(5R)-5-methylpiperidin-3-yl]ethenol
SMILESC=C(O)C1CNC[C@H](C)C1
InChIInChI=1S/C8H15NO/c1-6-3-8(7(2)10)5-9-4-6/h6,8-10H,2-5H2,1H3/t6-,8?/m1/s1
InChIKeyMXSVILUARZNLHF-XPJFZRNWSA-N
MW141.21 g/mol
LogP1.30
Rot. Bonds1

About 1-[(5R)-5-methylpiperidin-3-yl]ethenol

1-[(5R)-5-methylpiperidin-3-yl]ethenol (PubChem CID 176954918) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-[(5R)-5-methylpiperidin-3-yl]ethenol.

Molecular Properties

Compound Name1-[(5R)-5-methylpiperidin-3-yl]ethenol
PubChem CID176954918
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-[(5R)-5-methylpiperidin-3-yl]ethenol
SMILESC=C(O)C1CNC[C@H](C)C1
InChIInChI=1S/C8H15NO/c1-6-3-8(7(2)10)5-9-4-6/h6,8-10H,2-5H2,1H3/t6-,8?/m1/s1
InChIKeyMXSVILUARZNLHF-XPJFZRNWSA-N
XLogP1.30
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(5R)-5-methylpiperidin-3-yl]ethenol?
The IUPAC name of 1-[(5R)-5-methylpiperidin-3-yl]ethenol (CID 176954918) is 1-[(5R)-5-methylpiperidin-3-yl]ethenol.
What is the SMILES notation for 1-[(5R)-5-methylpiperidin-3-yl]ethenol?
The canonical SMILES for 1-[(5R)-5-methylpiperidin-3-yl]ethenol is C=C(O)C1CNC[C@H](C)C1.
What is the InChIKey of 1-[(5R)-5-methylpiperidin-3-yl]ethenol?
The InChIKey is MXSVILUARZNLHF-XPJFZRNWSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-3-8(7(2)10)5-9-4-6/h6,8-10H,2-5H2,1H3/t6-,8?/m1/s1.
What are the key properties of 1-[(5R)-5-methylpiperidin-3-yl]ethenol?
1-[(5R)-5-methylpiperidin-3-yl]ethenol has a molecular weight of 141.21 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-5-methylpiperidin-3-yl]ethenol is sourced from PubChem (CID 176954918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).