2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol

C9H17NO — CID 176920906

IUPAC2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol
SMILESCC(C)N1CC=C(O)CC1C
InChIInChI=1S/C9H17NO/c1-7(2)10-5-4-9(11)6-8(10)3/h4,7-8,11H,5-6H2,1-3H3
InChIKeyPDALZXTXXQOEER-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.93
Rot. Bonds1

About 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol

2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol (PubChem CID 176920906) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol.

Molecular Properties

Compound Name2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol
PubChem CID176920906
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol
SMILESCC(C)N1CC=C(O)CC1C
InChIInChI=1S/C9H17NO/c1-7(2)10-5-4-9(11)6-8(10)3/h4,7-8,11H,5-6H2,1-3H3
InChIKeyPDALZXTXXQOEER-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(Dimethylamino)cyclohexa-1,3-dien-1-ol
CID 138392229
1,2,3,6-Tetrahydro-1-methyl-4-pyridinol
CID 10034611
1,2,2,6,6-pentamethyl-3H-pyridin-4-ol
CID 22335782
1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-ol
CID 59019098
1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol
CID 68384112
3-(3,6-dihydro-2H-pyridin-1-yl)butan-1-ol
CID 69996992
(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
CID 89093254
2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethanol
CID 135182515
2,2,6,6-tetramethyl-1-prop-2-enyl-3H-pyridin-4-ol
CID 141374624
6-(Diethylamino)-3-methylcyclohexa-1,3-dien-1-ol
CID 142862938
(Z)-5-[methyl(3-methylbut-2-enyl)amino]pent-2-en-3-ol
CID 163447104
5-(Diethylamino)pent-2-en-3-ol
CID 173506179

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol?
The IUPAC name of 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol (CID 176920906) is 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol.
What is the SMILES notation for 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol?
The canonical SMILES for 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol is CC(C)N1CC=C(O)CC1C.
What is the InChIKey of 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol?
The InChIKey is PDALZXTXXQOEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)10-5-4-9(11)6-8(10)3/h4,7-8,11H,5-6H2,1-3H3.
What are the key properties of 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol?
2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol has a molecular weight of 155.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-4-ol is sourced from PubChem (CID 176920906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).