2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine

C11H17NO — CID 176962095

IUPAC2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
SMILESCOc1ncccc1[C@H](C)C(C)C
InChIInChI=1S/C11H17NO/c1-8(2)9(3)10-6-5-7-12-11(10)13-4/h5-9H,1-4H3/t9-/m1/s1
InChIKeyXPZPSNGXOOGTJU-SECBINFHSA-N
MW179.26 g/mol
LogP2.85
Rot. Bonds3

About 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine

2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine (PubChem CID 176962095) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine.

Molecular Properties

Compound Name2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
PubChem CID176962095
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
SMILESCOc1ncccc1[C@H](C)C(C)C
InChIInChI=1S/C11H17NO/c1-8(2)9(3)10-6-5-7-12-11(10)13-4/h5-9H,1-4H3/t9-/m1/s1
InChIKeyXPZPSNGXOOGTJU-SECBINFHSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
3-butan-2-yl-2-methoxypyridine
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1-amino-1-(2-methoxy-3-pyridinyl)propan-2-ol
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1-(2-methoxy-3-pyridinyl)ethyl methanesulfonate
CID 131853710
(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927
1-(2-methoxy-3-pyridinyl)-3-methylbut-2-en-1-ol
CID 105110251
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-one
CID 55295483
2,3-dihydroxy-3-(2-methoxy-3-pyridinyl)propanoic acid
CID 170823762
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
1-[1-(2-methoxy-3-pyridinyl)ethyl]piperazine
CID 83890125
(1S)-1-[2-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 114056631

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine?
The IUPAC name of 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine (CID 176962095) is 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine.
What is the SMILES notation for 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine?
The canonical SMILES for 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine is COc1ncccc1[C@H](C)C(C)C.
What is the InChIKey of 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine?
The InChIKey is XPZPSNGXOOGTJU-SECBINFHSA-N. The full InChI is InChI=1S/C11H17NO/c1-8(2)9(3)10-6-5-7-12-11(10)13-4/h5-9H,1-4H3/t9-/m1/s1.
What are the key properties of 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine?
2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine has a molecular weight of 179.26 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine is sourced from PubChem (CID 176962095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).