1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine

C18H19NO — CID 10244611

IUPAC1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(Oc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C18H19NO/c1-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11H,12-14H2,1H3
InChIKeySSAGNZMVPLWAGW-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.95
Rot. Bonds3

About 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine

1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine (PubChem CID 10244611) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine
PubChem CID10244611
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine
SMILESCN1CC=C(Oc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C18H19NO/c1-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11H,12-14H2,1H3
InChIKeySSAGNZMVPLWAGW-UHFFFAOYSA-N
XLogP3.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine (CID 10244611) is 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine is CN1CC=C(Oc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine?
The InChIKey is SSAGNZMVPLWAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19-13-11-18(12-14-19)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11H,12-14H2,1H3.
What are the key properties of 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine?
1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine has a molecular weight of 265.36 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 10244611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).