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

C8H15NO — CID 70381671

IUPAC1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
SMILESCC(O)N1CC=CCC1C
InChIInChI=1S/C8H15NO/c1-7-5-3-4-6-9(7)8(2)10/h3-4,7-8,10H,5-6H2,1-2H3
InChIKeyFHBQZDVPIMKAEI-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.98
Rot. Bonds1

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

1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol (PubChem CID 70381671) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
PubChem CID70381671
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
SMILESCC(O)N1CC=CCC1C
InChIInChI=1S/C8H15NO/c1-7-5-3-4-6-9(7)8(2)10/h3-4,7-8,10H,5-6H2,1-2H3
InChIKeyFHBQZDVPIMKAEI-UHFFFAOYSA-N
XLogP0.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.98
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

2-(2,6-diallyl-3,6-dihydro-1(2H)-pyridinyl)ethanol
CID 2869240
2-(1,2,3,6-Tetrahydro-1-pyridinyl)-1-propanol
CID 6422156
1-(3,6-dihydro-2H-pyridin-1-yl)ethanol
CID 17977140
3-(2,5-Dimethyl-2,5-dihydropyrrol-1-yl)propan-1-ol
CID 17980514
3-(3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
CID 20392020
(1-Methyl-1,2,5,6-tetrahydropyridin-2-yl)methanol
CID 45087325
(1-methyl-3,6-dihydro-2H-pyridin-1-ium-1-yl)methanol
CID 54290957
Tris(hex-2-enyl)-(1-hydroxyethyl)azanium
CID 57017199
1-(3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-ol
CID 69864941
3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-en-1-ol
CID 69864946
3-(3,6-dihydro-2H-pyridin-1-yl)butan-1-ol
CID 69996992
1-(3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
CID 70613755

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The IUPAC name of 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol (CID 70381671) is 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol.
What is the SMILES notation for 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The canonical SMILES for 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol is CC(O)N1CC=CCC1C.
What is the InChIKey of 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
The InChIKey is FHBQZDVPIMKAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-5-3-4-6-9(7)8(2)10/h3-4,7-8,10H,5-6H2,1-2H3.
What are the key properties of 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol?
1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol has a molecular weight of 141.21 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)ethanol is sourced from PubChem (CID 70381671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).