1,2,3,6-tetrahydropyridin-5-ylmethanol

C6H11NO — CID 15932076

IUPAC1,2,3,6-tetrahydropyridin-5-ylmethanol
SMILESOCC1=CCCNC1
InChIInChI=1S/C6H11NO/c8-5-6-2-1-3-7-4-6/h2,7-8H,1,3-5H2
InChIKeyOZMRVHDSEPVHCU-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.10
Rot. Bonds1

About 1,2,3,6-tetrahydropyridin-5-ylmethanol

1,2,3,6-tetrahydropyridin-5-ylmethanol (PubChem CID 15932076) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1,2,3,6-tetrahydropyridin-5-ylmethanol.

Molecular Properties

Compound Name1,2,3,6-tetrahydropyridin-5-ylmethanol
PubChem CID15932076
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1,2,3,6-tetrahydropyridin-5-ylmethanol
SMILESOCC1=CCCNC1
InChIInChI=1S/C6H11NO/c8-5-6-2-1-3-7-4-6/h2,7-8H,1,3-5H2
InChIKeyOZMRVHDSEPVHCU-UHFFFAOYSA-N
XLogP-0.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.10
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

1-Methyl-1,2,5,6-tetrahydropyridine-3-methanol
CID 424700
(1,2,3,6-Tetrahydropyridin-4-yl)methanol hydrochloride
CID 145867147
2,6-Dihydroxy-1,2,3,6-tetrahydropyridine
CID 129720574
[2-(Trifluoromethyl)-1,2,3,6-tetrahydropyridin-5-yl]methanol
CID 84072412
1,2,3,6-Tetrahydropyridin-5-ylmethanediol
CID 5231810
1,2,3,6-Tetrahydropyridin-3-ylmethanol
CID 5248001
2-(Piperidin-4-ylidene)ethan-1-ol
CID 18695533
(1,2,3,6-Tetrahydropyridin-4-yl)methanol
CID 18997135
5-(Hydroperoxymethyl)-1,2,3,6-tetrahydropyridine
CID 20682504
2,5-dihydro-1H-pyrrol-3-ylmethanol
CID 54510058
(1S)-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanol
CID 68026725
1-(1,2,3,6-Tetrahydropyridin-5-yl)ethanol
CID 77395288

Frequently Asked Questions

What is the IUPAC name of 1,2,3,6-tetrahydropyridin-5-ylmethanol?
The IUPAC name of 1,2,3,6-tetrahydropyridin-5-ylmethanol (CID 15932076) is 1,2,3,6-tetrahydropyridin-5-ylmethanol.
What is the SMILES notation for 1,2,3,6-tetrahydropyridin-5-ylmethanol?
The canonical SMILES for 1,2,3,6-tetrahydropyridin-5-ylmethanol is OCC1=CCCNC1.
What is the InChIKey of 1,2,3,6-tetrahydropyridin-5-ylmethanol?
The InChIKey is OZMRVHDSEPVHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c8-5-6-2-1-3-7-4-6/h2,7-8H,1,3-5H2.
What are the key properties of 1,2,3,6-tetrahydropyridin-5-ylmethanol?
1,2,3,6-tetrahydropyridin-5-ylmethanol has a molecular weight of 113.16 g/mol, XLogP of -0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6-tetrahydropyridin-5-ylmethanol is sourced from PubChem (CID 15932076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).