2-methyl-4-(2-methylprop-2-enoxy)pyridine

C10H13NO — CID 127009570

IUPAC2-methyl-4-(2-methylprop-2-enoxy)pyridine
SMILESC=C(C)COc1ccnc(C)c1
InChIInChI=1S/C10H13NO/c1-8(2)7-12-10-4-5-11-9(3)6-10/h4-6H,1,7H2,2-3H3
InChIKeyPRYYJFNDTRZMNT-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.34
Rot. Bonds3

About 2-methyl-4-(2-methylprop-2-enoxy)pyridine

2-methyl-4-(2-methylprop-2-enoxy)pyridine (PubChem CID 127009570) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-methyl-4-(2-methylprop-2-enoxy)pyridine.

Molecular Properties

Compound Name2-methyl-4-(2-methylprop-2-enoxy)pyridine
PubChem CID127009570
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-methyl-4-(2-methylprop-2-enoxy)pyridine
SMILESC=C(C)COc1ccnc(C)c1
InChIInChI=1S/C10H13NO/c1-8(2)7-12-10-4-5-11-9(3)6-10/h4-6H,1,7H2,2-3H3
InChIKeyPRYYJFNDTRZMNT-UHFFFAOYSA-N
XLogP2.34
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-methyl-5-(2-methylprop-2-enoxy)pyridine
CID 130695964
4-(2,2-dimethylpropoxy)-2-methylpyridine
CID 135279378
4-(isothiocyanatomethoxy)-2-methylpyridine
CID 143837425
2-methyl-5-(2-methylprop-2-enoxy)benzenesulfonic acid
CID 22717092
methanol;2-methyl-4-prop-1-en-2-ylpyridine
CID 165117502
ethane;2-methyl-4-prop-1-en-2-ylpyridine
CID 166484279
(2-methyl-4-pyridinyl) nitrate
CID 91620911
(2-methyl-4-pyridinyl) carbonochloridate
CID 57252286
1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]ethanone
CID 14523499
2-bromo-1-[2-bromo-4-(2-methylprop-2-enoxy)phenyl]sulfanyl-4-(2-methylprop-2-enoxy)benzene
CID 70525008
5-(2-methylprop-2-enoxy)-1H-indole
CID 80641089
2-hydroxy-5-(2-methylprop-2-enoxy)benzonitrile
CID 130411265

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methylprop-2-enoxy)pyridine?
The IUPAC name of 2-methyl-4-(2-methylprop-2-enoxy)pyridine (CID 127009570) is 2-methyl-4-(2-methylprop-2-enoxy)pyridine.
What is the SMILES notation for 2-methyl-4-(2-methylprop-2-enoxy)pyridine?
The canonical SMILES for 2-methyl-4-(2-methylprop-2-enoxy)pyridine is C=C(C)COc1ccnc(C)c1.
What is the InChIKey of 2-methyl-4-(2-methylprop-2-enoxy)pyridine?
The InChIKey is PRYYJFNDTRZMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8(2)7-12-10-4-5-11-9(3)6-10/h4-6H,1,7H2,2-3H3.
What are the key properties of 2-methyl-4-(2-methylprop-2-enoxy)pyridine?
2-methyl-4-(2-methylprop-2-enoxy)pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylprop-2-enoxy)pyridine is sourced from PubChem (CID 127009570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).