2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine

C14H21NO — CID 159971085

IUPAC2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine
SMILESCC(C)Cc1cccc([C@H]2CCCCO2)n1
InChIInChI=1S/C14H21NO/c1-11(2)10-12-6-5-7-13(15-12)14-8-3-4-9-16-14/h5-7,11,14H,3-4,8-10H2,1-2H3/t14-/m1/s1
InChIKeySVBPWVLDNGXRNM-CQSZACIVSA-N
MW219.33 g/mol
LogP3.52
Rot. Bonds3

About 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine

2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine (PubChem CID 159971085) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine.

Molecular Properties

Compound Name2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine
PubChem CID159971085
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine
SMILESCC(C)Cc1cccc([C@H]2CCCCO2)n1
InChIInChI=1S/C14H21NO/c1-11(2)10-12-6-5-7-13(15-12)14-8-3-4-9-16-14/h5-7,11,14H,3-4,8-10H2,1-2H3/t14-/m1/s1
InChIKeySVBPWVLDNGXRNM-CQSZACIVSA-N
XLogP3.52
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine?
The IUPAC name of 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine (CID 159971085) is 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine.
What is the SMILES notation for 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine?
The canonical SMILES for 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine is CC(C)Cc1cccc([C@H]2CCCCO2)n1.
What is the InChIKey of 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine?
The InChIKey is SVBPWVLDNGXRNM-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(2)10-12-6-5-7-13(15-12)14-8-3-4-9-16-14/h5-7,11,14H,3-4,8-10H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine?
2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine has a molecular weight of 219.33 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine is sourced from PubChem (CID 159971085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).