2-[1-(cyclopropylmethoxy)ethyl]pyridine

C11H15NO — CID 21278985

IUPAC2-[1-(cyclopropylmethoxy)ethyl]pyridine
SMILESCC(OCC1CC1)c1ccccn1
InChIInChI=1S/C11H15NO/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyBAZNGOWNVLBRBY-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.57
Rot. Bonds4

About 2-[1-(cyclopropylmethoxy)ethyl]pyridine

2-[1-(cyclopropylmethoxy)ethyl]pyridine (PubChem CID 21278985) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-[1-(cyclopropylmethoxy)ethyl]pyridine.

Molecular Properties

Compound Name2-[1-(cyclopropylmethoxy)ethyl]pyridine
PubChem CID21278985
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-[1-(cyclopropylmethoxy)ethyl]pyridine
SMILESCC(OCC1CC1)c1ccccn1
InChIInChI=1S/C11H15NO/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyBAZNGOWNVLBRBY-UHFFFAOYSA-N
XLogP2.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1R)-1-[[(2S)-pyrrolidin-2-yl]methoxy]ethyl]pyridine
CID 97162432
tert-butyl 3-(1-pyridin-2-ylethoxymethyl)pyrrolidine-1-carboxylate
CID 71633691
N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 21278980
2-[(1S)-1-(3-piperidin-4-ylpropoxy)ethyl]pyridine
CID 97162617
tert-butyl (3R)-3-[[(1R)-1-pyridin-2-ylethoxy]methyl]piperidine-1-carboxylate
CID 97175876
2-(1-piperidin-4-yloxyethyl)pyridine
CID 71637942
N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine
CID 21279046
tert-butyl (2S)-2-[[(1S)-1-pyridin-2-ylethoxy]methyl]piperidine-1-carboxylate
CID 97175851
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 43524346
2-[(1R)-1-phenoxyethyl]pyridine
CID 15893448
1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine
CID 106200221

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopropylmethoxy)ethyl]pyridine?
The IUPAC name of 2-[1-(cyclopropylmethoxy)ethyl]pyridine (CID 21278985) is 2-[1-(cyclopropylmethoxy)ethyl]pyridine.
What is the SMILES notation for 2-[1-(cyclopropylmethoxy)ethyl]pyridine?
The canonical SMILES for 2-[1-(cyclopropylmethoxy)ethyl]pyridine is CC(OCC1CC1)c1ccccn1.
What is the InChIKey of 2-[1-(cyclopropylmethoxy)ethyl]pyridine?
The InChIKey is BAZNGOWNVLBRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3.
What are the key properties of 2-[1-(cyclopropylmethoxy)ethyl]pyridine?
2-[1-(cyclopropylmethoxy)ethyl]pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopropylmethoxy)ethyl]pyridine is sourced from PubChem (CID 21278985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).