2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol

C8H15NO — CID 13362457

IUPAC2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol
SMILESCN1CC=C(CCO)CC1
InChIInChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h2,10H,3-7H2,1H3
InChIKeyJOIJJEZORIVJLC-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds2

About 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol

2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol (PubChem CID 13362457) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol.

Molecular Properties

Compound Name2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol
PubChem CID13362457
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol
SMILESCN1CC=C(CCO)CC1
InChIInChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h2,10H,3-7H2,1H3
InChIKeyJOIJJEZORIVJLC-UHFFFAOYSA-N
XLogP0.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxyethyl)-1-methyl-3,6-dihydro-2H-pyridine
CID 21615236
2-(1,2,3,6-Tetrahydropyridin-4-yl)ethanol
CID 22928802
3-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-propan-1-ol
CID 57434761
3-Methylidene-5-[methyl(propyl)amino]pentan-1-ol
CID 142034363
5-[bis[(2E)-3,7-dimethylocta-2,6-dienyl]amino]pentan-1-ol
CID 145797530
2-(1-Propan-2-yl-2,3,6,7-tetrahydroazepin-4-yl)ethanol
CID 149053417
2-amino-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)ethanol
CID 153594324
2-[1-[(2E)-2-ethenylpenta-2,4-dienyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol
CID 170727806
3-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-ol
CID 85967070
3-(1-butyl-1-oxido-3,6-dihydro-2H-pyridin-1-ium-5-yl)propan-1-ol
CID 85967071
4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)butan-2-ol
CID 101361283
5-[Methyl(2-methylidenebutyl)amino]pentan-1-ol
CID 107204054

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol?
The IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol (CID 13362457) is 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol.
What is the SMILES notation for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol?
The canonical SMILES for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol is CN1CC=C(CCO)CC1.
What is the InChIKey of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol?
The InChIKey is JOIJJEZORIVJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h2,10H,3-7H2,1H3.
What are the key properties of 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol?
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol has a molecular weight of 141.21 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol is sourced from PubChem (CID 13362457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).