(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol

C9H17NO — CID 18694243

IUPAC(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol
SMILESCC1C=C(CO)CC(C)N1C
InChIInChI=1S/C9H17NO/c1-7-4-9(6-11)5-8(2)10(7)3/h4,7-8,11H,5-6H2,1-3H3
InChIKeyDLZHKOLDYXDXMN-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.02
Rot. Bonds1

About (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol

(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol (PubChem CID 18694243) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol.

Molecular Properties

Compound Name(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol
PubChem CID18694243
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol
SMILESCC1C=C(CO)CC(C)N1C
InChIInChI=1S/C9H17NO/c1-7-4-9(6-11)5-8(2)10(7)3/h4,7-8,11H,5-6H2,1-3H3
InChIKeyDLZHKOLDYXDXMN-UHFFFAOYSA-N
XLogP1.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,6-Tetrahydro-1-methylpyridine-4-methanol
CID 118921
(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)methanol
CID 13994785
(1S)-1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)ethanol
CID 44368115
1-Ethyl-1,2,3,6-tetrahydro-alpha-methyl-4-pyridinemethanol
CID 102117012
(2E)-2-[2-(diethylamino)ethylidene]pentan-1-ol
CID 12408157
1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanol
CID 13994773
1-tert-Butyl-1,2,3,6-tetrahydropyridine-4-methanol
CID 18694259
1-Ethyl-1,2,3,6-tetrahydropyridine-4-methanol
CID 21833764
(2-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol
CID 21849676
1,2,3,5,6,8a-Hexahydroindolizine-7-methanol
CID 22120933
(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanol hydrochloride
CID 44668352
7-[[Di(propan-2-yl)amino]methyl]-3,11-dimethyldodeca-2,6,10-trien-1-ol
CID 54348231

Frequently Asked Questions

What is the IUPAC name of (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol?
The IUPAC name of (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol (CID 18694243) is (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol.
What is the SMILES notation for (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol?
The canonical SMILES for (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol is CC1C=C(CO)CC(C)N1C.
What is the InChIKey of (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol?
The InChIKey is DLZHKOLDYXDXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-4-9(6-11)5-8(2)10(7)3/h4,7-8,11H,5-6H2,1-3H3.
What are the key properties of (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol?
(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol has a molecular weight of 155.24 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol is sourced from PubChem (CID 18694243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).