2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine

C11H17NO — CID 142501240

IUPAC2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine
SMILESCO[C@H](C)c1cccc(C(C)C)n1
InChIInChI=1S/C11H17NO/c1-8(2)10-6-5-7-11(12-10)9(3)13-4/h5-9H,1-4H3/t9-/m1/s1
InChIKeyIIIIWERFXAQCJD-SECBINFHSA-N
MW179.26 g/mol
LogP2.91
Rot. Bonds3

About 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine

2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine (PubChem CID 142501240) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine.

Molecular Properties

Compound Name2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine
PubChem CID142501240
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine
SMILESCO[C@H](C)c1cccc(C(C)C)n1
InChIInChI=1S/C11H17NO/c1-8(2)10-6-5-7-11(12-10)9(3)13-4/h5-9H,1-4H3/t9-/m1/s1
InChIKeyIIIIWERFXAQCJD-SECBINFHSA-N
XLogP2.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-6-[(1R)-1-methoxyethyl]pyridine
CID 153483634
1,3-di(propan-2-yl)benzene;2,6-di(propan-2-yl)pyridine
CID 158378690
O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine
CID 69456471
2-methyl-6-propan-2-ylpyridine
CID 12791785
(6-propan-2-yl-2-pyridinyl)methanamine
CID 59570017
2-(2-methoxypropan-2-yl)-6-propan-2-ylpyridine
CID 170048703
2,4-di(propan-2-yl)pyridine;2,6-di(propan-2-yl)pyridine;ethane
CID 159523313
[1-phosphanyl-1-[(6-propan-2-yl-2-pyridinyl)oxy]ethyl]phosphane
CID 170099166
3-[3-[(1S)-1-methoxyethyl]phenyl]-6-propan-2-ylpyridazine
CID 126446276
4-(1-methoxyethyl)-2-phenylpyrimidine
CID 141154536
bis(6-propan-2-yl-2-pyridinyl)methanone
CID 150446878
2-[(3-methoxyazetidin-1-yl)methyl]-6-propan-2-ylpyridine
CID 156652374

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine?
The IUPAC name of 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine (CID 142501240) is 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine.
What is the SMILES notation for 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine?
The canonical SMILES for 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine is CO[C@H](C)c1cccc(C(C)C)n1.
What is the InChIKey of 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine?
The InChIKey is IIIIWERFXAQCJD-SECBINFHSA-N. The full InChI is InChI=1S/C11H17NO/c1-8(2)10-6-5-7-11(12-10)9(3)13-4/h5-9H,1-4H3/t9-/m1/s1.
What are the key properties of 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine?
2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine has a molecular weight of 179.26 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine is sourced from PubChem (CID 142501240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).