2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine

C11H15NO3 — CID 10420609

IUPAC2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
SMILESCC1(C)OC[C@@H](COc2ccccn2)O1
InChIInChI=1S/C11H15NO3/c1-11(2)14-8-9(15-11)7-13-10-5-3-4-6-12-10/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1
InChIKeyPAIGGJZZAKARDX-SECBINFHSA-N
MW209.25 g/mol
LogP1.61
Rot. Bonds3

About 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine

2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine (PubChem CID 10420609) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
PubChem CID10420609
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
SMILESCC1(C)OC[C@@H](COc2ccccn2)O1
InChIInChI=1S/C11H15NO3/c1-11(2)14-8-9(15-11)7-13-10-5-3-4-6-12-10/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1
InChIKeyPAIGGJZZAKARDX-SECBINFHSA-N
XLogP1.61
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridine-2-carboxylic acid
CID 58477293
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine-4-carboxylic acid
CID 58477311
(4S)-2,2-dimethyl-4-[(2-methylphenoxy)methyl]-1,3-dioxolane
CID 71365815
[2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-3-pyridinyl]methanol
CID 126708776
(4S)-2,2-dimethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane
CID 57225291
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine;ethane
CID 145084599
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]pyridin-2-amine
CID 107389192
5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine
CID 121350496
2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 170985200
4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-2,3-dimethylpyridine
CID 91060133
2,2-dimethyl-4-[(4-methylphenoxy)methyl]-1,3-dioxolane
CID 66834871
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidine-2,4-diamine
CID 22639936

Frequently Asked Questions

What is the IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine (CID 10420609) is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine.
What is the SMILES notation for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The canonical SMILES for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine is CC1(C)OC[C@@H](COc2ccccn2)O1.
What is the InChIKey of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The InChIKey is PAIGGJZZAKARDX-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(2)14-8-9(15-11)7-13-10-5-3-4-6-12-10/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1.
What are the key properties of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine has a molecular weight of 209.25 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine is sourced from PubChem (CID 10420609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).