(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol

C11H17NO — CID 119032123

IUPAC(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol
SMILESCCc1nc(C(C)C)ccc1CO
InChIInChI=1S/C11H17NO/c1-4-10-9(7-13)5-6-11(12-10)8(2)3/h5-6,8,13H,4,7H2,1-3H3
InChIKeyRKDKDVCKDYBVOO-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.26
Rot. Bonds3

About (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol

(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol (PubChem CID 119032123) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol
PubChem CID119032123
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol
SMILESCCc1nc(C(C)C)ccc1CO
InChIInChI=1S/C11H17NO/c1-4-10-9(7-13)5-6-11(12-10)8(2)3/h5-6,8,13H,4,7H2,1-3H3
InChIKeyRKDKDVCKDYBVOO-UHFFFAOYSA-N
XLogP2.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-pyridineethanol
CID 78894
U 75302
CID 6449854
6-Methyl-2-pyridylmethanol
CID 70736
(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
(2-Methylpyridin-3-yl)methanol
CID 302564
6-Methylpyridine-2-ethanol
CID 70283
2-Phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777189
(5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol
CID 6852392
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
Sdccgsbi-0051240.P002
CID 9928898
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-ethanol
CID 22004872

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol?
The IUPAC name of (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol (CID 119032123) is (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol.
What is the SMILES notation for (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol?
The canonical SMILES for (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol is CCc1nc(C(C)C)ccc1CO.
What is the InChIKey of (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol?
The InChIKey is RKDKDVCKDYBVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-10-9(7-13)5-6-11(12-10)8(2)3/h5-6,8,13H,4,7H2,1-3H3.
What are the key properties of (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol?
(2-ethyl-6-propan-2-yl-3-pyridinyl)methanol has a molecular weight of 179.26 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-propan-2-yl-3-pyridinyl)methanol is sourced from PubChem (CID 119032123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).