2-[2-(ethoxymethoxy)ethyl]pyridine

C10H15NO2 — CID 20729603

IUPAC2-[2-(ethoxymethoxy)ethyl]pyridine
SMILESCCOCOCCc1ccccn1
InChIInChI=1S/C10H15NO2/c1-2-12-9-13-8-6-10-5-3-4-7-11-10/h3-5,7H,2,6,8-9H2,1H3
InChIKeySNGUIXNTTCVGGC-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.63
Rot. Bonds6

About 2-[2-(ethoxymethoxy)ethyl]pyridine

2-[2-(ethoxymethoxy)ethyl]pyridine (PubChem CID 20729603) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[2-(ethoxymethoxy)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(ethoxymethoxy)ethyl]pyridine
PubChem CID20729603
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name2-[2-(ethoxymethoxy)ethyl]pyridine
SMILESCCOCOCCc1ccccn1
InChIInChI=1S/C10H15NO2/c1-2-12-9-13-8-6-10-5-3-4-7-11-10/h3-5,7H,2,6,8-9H2,1H3
InChIKeySNGUIXNTTCVGGC-UHFFFAOYSA-N
XLogP1.63
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(2-pyridin-2-ylethoxy)acetaldehyde
CID 54223442
1-ethoxy-4-pyridin-2-ylbutan-2-amine
CID 105165178
3-(2-pyridin-2-ylethoxy)propanal
CID 63039480
N-propan-2-yl-N-(2-pyridin-2-ylethoxy)propan-2-amine
CID 19697050
2-(2-pyridin-2-ylethoxy)ethyl methanesulfonate
CID 164863445
2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
CID 62456481
ethyl (E)-4-(2-pyridin-2-ylethoxy)but-2-enoate
CID 80545663
2-methyl-3-(2-pyridin-2-ylethoxy)propanenitrile
CID 43174893
4-ethoxy-3-(2-pyridin-2-ylethoxymethyl)aniline
CID 43260203
2-[6-(6-pyridin-2-ylhexoxy)hexyl]pyridine
CID 57198665
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
2-[2-[(4-bromophenyl)methoxy]ethyl]pyridine
CID 54970606

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethoxymethoxy)ethyl]pyridine?
The IUPAC name of 2-[2-(ethoxymethoxy)ethyl]pyridine (CID 20729603) is 2-[2-(ethoxymethoxy)ethyl]pyridine.
What is the SMILES notation for 2-[2-(ethoxymethoxy)ethyl]pyridine?
The canonical SMILES for 2-[2-(ethoxymethoxy)ethyl]pyridine is CCOCOCCc1ccccn1.
What is the InChIKey of 2-[2-(ethoxymethoxy)ethyl]pyridine?
The InChIKey is SNGUIXNTTCVGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-2-12-9-13-8-6-10-5-3-4-7-11-10/h3-5,7H,2,6,8-9H2,1H3.
What are the key properties of 2-[2-(ethoxymethoxy)ethyl]pyridine?
2-[2-(ethoxymethoxy)ethyl]pyridine has a molecular weight of 181.24 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethoxymethoxy)ethyl]pyridine is sourced from PubChem (CID 20729603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).