(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol

C8H15NO — CID 178106236

IUPAC(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol
SMILESC=C[C@H]1CC[C@@](C)(O)CN1
InChIInChI=1S/C8H15NO/c1-3-7-4-5-8(2,10)6-9-7/h3,7,9-10H,1,4-6H2,2H3/t7-,8+/m0/s1
InChIKeyKIYIKDXQCDXAHI-JGVFFNPUSA-N
MW141.21 g/mol
LogP0.68
Rot. Bonds1

About (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol

(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol (PubChem CID 178106236) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol.

Molecular Properties

Compound Name(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol
PubChem CID178106236
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol
SMILESC=C[C@H]1CC[C@@](C)(O)CN1
InChIInChI=1S/C8H15NO/c1-3-7-4-5-8(2,10)6-9-7/h3,7,9-10H,1,4-6H2,2H3/t7-,8+/m0/s1
InChIKeyKIYIKDXQCDXAHI-JGVFFNPUSA-N
XLogP0.68
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 ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(5-Methylidenepiperidin-2-yl)propan-2-ol
CID 123222464
3-But-3-enylpiperidin-3-ol
CID 130835884
1-(2-Methylpiperidin-2-yl)ethenol
CID 166907407
(3R)-3-methyl-6-prop-2-enylpiperidin-3-ol
CID 176175214
(3S)-3-prop-2-enylpiperidin-3-ol
CID 177330119
1-[(Hept-6-en-3-ylamino)methyl]cyclopentan-1-ol
CID 75428093
1-{[(Hex-5-en-2-yl)amino]methyl}cyclohexan-1-ol
CID 75525506
3-Prop-2-enylpiperidin-3-ol
CID 79734392
1-[[[(3S)-hept-6-en-3-yl]amino]methyl]cyclopentan-1-ol
CID 97322404
1-[[[(3R)-hept-6-en-3-yl]amino]methyl]cyclopentan-1-ol
CID 97322405
1-[[[(2S)-hex-5-en-2-yl]amino]methyl]cyclohexan-1-ol
CID 97358823
1-[[[(2R)-hex-5-en-2-yl]amino]methyl]cyclohexan-1-ol
CID 97358824

Frequently Asked Questions

What is the IUPAC name of (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol?
The IUPAC name of (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol (CID 178106236) is (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol.
What is the SMILES notation for (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol?
The canonical SMILES for (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol is C=C[C@H]1CC[C@@](C)(O)CN1.
What is the InChIKey of (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol?
The InChIKey is KIYIKDXQCDXAHI-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7-4-5-8(2,10)6-9-7/h3,7,9-10H,1,4-6H2,2H3/t7-,8+/m0/s1.
What are the key properties of (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol?
(3R,6R)-6-ethenyl-3-methylpiperidin-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R)-6-ethenyl-3-methylpiperidin-3-ol is sourced from PubChem (CID 178106236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).