2-[(2R)-1-ethoxypropan-2-yl]pyridine

C10H15NO — CID 122697916

IUPAC2-[(2R)-1-ethoxypropan-2-yl]pyridine
SMILESCCOC[C@H](C)c1ccccn1
InChIInChI=1S/C10H15NO/c1-3-12-8-9(2)10-6-4-5-7-11-10/h4-7,9H,3,8H2,1-2H3/t9-/m0/s1
InChIKeyIOAADMVBPYLPFB-VIFPVBQESA-N
MW165.24 g/mol
LogP2.22
Rot. Bonds4

About 2-[(2R)-1-ethoxypropan-2-yl]pyridine

2-[(2R)-1-ethoxypropan-2-yl]pyridine (PubChem CID 122697916) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-[(2R)-1-ethoxypropan-2-yl]pyridine.

Molecular Properties

Compound Name2-[(2R)-1-ethoxypropan-2-yl]pyridine
PubChem CID122697916
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-[(2R)-1-ethoxypropan-2-yl]pyridine
SMILESCCOC[C@H](C)c1ccccn1
InChIInChI=1S/C10H15NO/c1-3-12-8-9(2)10-6-4-5-7-11-10/h4-7,9H,3,8H2,1-2H3/t9-/m0/s1
InChIKeyIOAADMVBPYLPFB-VIFPVBQESA-N
XLogP2.22
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyridin-2-ylpropan-1-amine
CID 21481533
2-[(2R)-pent-4-en-2-yl]pyridine
CID 134838450
2-[(Z)-oct-5-en-2-yl]pyridine
CID 122646585
2-methyl-1-pyridin-2-ylbutan-1-ol
CID 79444533
3-ethoxy-N-methyl-1-pyridin-2-ylpropan-1-amine
CID 114997349
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
ethane;2-pentan-3-ylpyridine
CID 142883968
1-ethoxy-4-pyridin-2-ylbutan-2-amine
CID 105165178
2-[(1R)-1-phenoxyethyl]pyridine
CID 15893448
(3S)-3-pyridin-2-ylbutanoic acid;sulfane
CID 167654157
2-(1-nitropropan-2-yl)pyridine
CID 67238312

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-ethoxypropan-2-yl]pyridine?
The IUPAC name of 2-[(2R)-1-ethoxypropan-2-yl]pyridine (CID 122697916) is 2-[(2R)-1-ethoxypropan-2-yl]pyridine.
What is the SMILES notation for 2-[(2R)-1-ethoxypropan-2-yl]pyridine?
The canonical SMILES for 2-[(2R)-1-ethoxypropan-2-yl]pyridine is CCOC[C@H](C)c1ccccn1.
What is the InChIKey of 2-[(2R)-1-ethoxypropan-2-yl]pyridine?
The InChIKey is IOAADMVBPYLPFB-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15NO/c1-3-12-8-9(2)10-6-4-5-7-11-10/h4-7,9H,3,8H2,1-2H3/t9-/m0/s1.
What are the key properties of 2-[(2R)-1-ethoxypropan-2-yl]pyridine?
2-[(2R)-1-ethoxypropan-2-yl]pyridine has a molecular weight of 165.24 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-ethoxypropan-2-yl]pyridine is sourced from PubChem (CID 122697916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).