3-cyclopropyloxy-4-prop-1-en-2-ylpyridine

C11H13NO — CID 123922640

IUPAC3-cyclopropyloxy-4-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccncc1OC1CC1
InChIInChI=1S/C11H13NO/c1-8(2)10-5-6-12-7-11(10)13-9-3-4-9/h5-7,9H,1,3-4H2,2H3
InChIKeyKMEIJCSQVVQXNT-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.66
Rot. Bonds3

About 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine

3-cyclopropyloxy-4-prop-1-en-2-ylpyridine (PubChem CID 123922640) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine.

Molecular Properties

Compound Name3-cyclopropyloxy-4-prop-1-en-2-ylpyridine
PubChem CID123922640
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name3-cyclopropyloxy-4-prop-1-en-2-ylpyridine
SMILESC=C(C)c1ccncc1OC1CC1
InChIInChI=1S/C11H13NO/c1-8(2)10-5-6-12-7-11(10)13-9-3-4-9/h5-7,9H,1,3-4H2,2H3
InChIKeyKMEIJCSQVVQXNT-UHFFFAOYSA-N
XLogP2.66
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-ethylcyclohexyl)oxypyridine-4-carboxylic acid
CID 81445886
cyclobutyl-(3-methoxy-4-pyridinyl)methanone
CID 105065110
3-butan-2-yloxy-4-prop-1-en-2-ylpyridine
CID 176949415
3-cyclopentyloxy-4-fluoropyridine
CID 130057810
methyl 3-cyclopropyloxy-4-prop-1-en-2-ylbenzoate
CID 167708846
3-(2-cyclopentylethynyl)-4-prop-1-en-2-ylpyridine
CID 178009111
4-(4-tert-butylphenyl)-3-cyclopentyloxypyridine
CID 46830868
3-[(3-fluorocyclohex-3-en-1-yl)methyl]-4-prop-1-en-2-ylpyridine
CID 175120468
3-(oxan-4-yloxy)pyridin-4-amine
CID 126982739
3-(5-oxaspiro[3.5]nonan-8-yloxy)pyridine-4-carboxylic acid
CID 81445391
3-(1,9-dioxaspiro[5.5]undecan-4-yloxy)pyridine-4-carboxylic acid
CID 81439820
1-(3-ethoxy-4-pyridinyl)ethanone
CID 83873268

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine?
The IUPAC name of 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine (CID 123922640) is 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine.
What is the SMILES notation for 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine?
The canonical SMILES for 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine is C=C(C)c1ccncc1OC1CC1.
What is the InChIKey of 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine?
The InChIKey is KMEIJCSQVVQXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(2)10-5-6-12-7-11(10)13-9-3-4-9/h5-7,9H,1,3-4H2,2H3.
What are the key properties of 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine?
3-cyclopropyloxy-4-prop-1-en-2-ylpyridine has a molecular weight of 175.23 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyloxy-4-prop-1-en-2-ylpyridine is sourced from PubChem (CID 123922640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).