2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine

C17H16ClNO — CID 83135260

IUPAC2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine
SMILESCc1cccc(COc2ccc(C#CCCl)c(C)c2)n1
InChIInChI=1S/C17H16ClNO/c1-13-11-17(9-8-15(13)6-4-10-18)20-12-16-7-3-5-14(2)19-16/h3,5,7-9,11H,10,12H2,1-2H3
InChIKeyWQCXTBHJYRIARA-UHFFFAOYSA-N
MW285.77 g/mol
LogP3.87
Rot. Bonds3

About 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine

2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine (PubChem CID 83135260) has the molecular formula C17H16ClNO and a molecular weight of 285.77 g/mol. Its IUPAC name is 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine.

Molecular Properties

Compound Name2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine
PubChem CID83135260
Molecular FormulaC17H16ClNO
Molecular Weight285.77 g/mol
Exact Mass285.09
IUPAC Name2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine
SMILESCc1cccc(COc2ccc(C#CCCl)c(C)c2)n1
InChIInChI=1S/C17H16ClNO/c1-13-11-17(9-8-15(13)6-4-10-18)20-12-16-7-3-5-14(2)19-16/h3,5,7-9,11H,10,12H2,1-2H3
InChIKeyWQCXTBHJYRIARA-UHFFFAOYSA-N
XLogP3.87
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[4-[(6-methoxy-2-pyridinyl)methoxy]-2-methylphenyl]prop-2-yn-1-amine
CID 83137702
1,2-dichloro-4-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]benzene
CID 83137539
2-methyl-4-[(6-methyl-2-pyridinyl)methoxy]aniline
CID 79267749
2-chloro-1-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-3-fluorobenzene
CID 115984008
1-(3-chloroprop-1-ynyl)-4-heptoxy-2-methylbenzene
CID 83135338
1-(3-chloroprop-1-ynyl)-2-methyl-4-octoxybenzene
CID 83134397
5-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-1-methyl-1,2,4-triazole
CID 83134477
1-(3-chloroprop-1-ynyl)-4-[(5-fluoro-2-methylphenyl)methoxy]-2-methylbenzene
CID 105374481
2-(chloromethyl)-5-[(6-methyl-2-pyridinyl)methoxy]pyridine
CID 79799554
1-(3-chloroprop-1-ynyl)-4-(3-ethoxypropoxy)-2-methylbenzene
CID 83134400
1-(3-chloroprop-1-ynyl)-4-(3-methoxy-3-methylbutoxy)-2-methylbenzene
CID 103036208
1-(3-chloroprop-1-ynyl)-4-[2-(3-methoxypropoxy)ethoxy]-2-methylbenzene
CID 103181825

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine?
The IUPAC name of 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine (CID 83135260) is 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine.
What is the SMILES notation for 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine?
The canonical SMILES for 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine is Cc1cccc(COc2ccc(C#CCCl)c(C)c2)n1.
What is the InChIKey of 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine?
The InChIKey is WQCXTBHJYRIARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClNO/c1-13-11-17(9-8-15(13)6-4-10-18)20-12-16-7-3-5-14(2)19-16/h3,5,7-9,11H,10,12H2,1-2H3.
What are the key properties of 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine?
2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine has a molecular weight of 285.77 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3-chloroprop-1-ynyl)-3-methylphenoxy]methyl]-6-methylpyridine is sourced from PubChem (CID 83135260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).