4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine

C20H23NO — CID 70910867

IUPAC4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine
SMILESCOc1ccccc1C(=C1CCNCC1)c1cccc(C)c1
InChIInChI=1S/C20H23NO/c1-15-6-5-7-17(14-15)20(16-10-12-21-13-11-16)18-8-3-4-9-19(18)22-2/h3-9,14,21H,10-13H2,1-2H3
InChIKeyIVRSNEDKNGUPOB-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.19
Rot. Bonds3

About 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine

4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine (PubChem CID 70910867) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine
PubChem CID70910867
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine
SMILESCOc1ccccc1C(=C1CCNCC1)c1cccc(C)c1
InChIInChI=1S/C20H23NO/c1-15-6-5-7-17(14-15)20(16-10-12-21-13-11-16)18-8-3-4-9-19(18)22-2/h3-9,14,21H,10-13H2,1-2H3
InChIKeyIVRSNEDKNGUPOB-UHFFFAOYSA-N
XLogP4.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(2-methoxyphenyl)-piperidin-4-ylidenemethyl]phenyl]ethanone
CID 23383783
3-[4-[(2-methoxyphenyl)-phenylmethylidene]piperidin-1-yl]-2,2-dimethylpropanoic acid
CID 143065867
4-[[4-(2-fluoroethoxy)-3-methoxyphenyl]-phenylmethylidene]piperidine
CID 152605526
(2,3-dimethoxyphenyl)-(3-methylphenyl)methanone
CID 105079255
(2-methoxyphenyl)-piperidin-4-ylmethanone
CID 20613843
[3-[(3,4-dimethoxyphenyl)-piperidin-4-ylidenemethyl]-2-pyridinyl] 2,2,2-trifluoroacetate
CID 155757199
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
2-methoxy-5-(3-methylbenzoyl)benzoic acid
CID 22917219
[(3R)-4-(3-methylphenyl)piperidin-3-yl] 2-methoxybenzoate
CID 142245480
1-[(E)-1,2-bis(2-methoxyphenyl)-2-(2-methylphenyl)ethenyl]-2-methylbenzene
CID 102177255
2-(2,5-dimethylphenyl)-1-(2-methoxyphenyl)ethanone
CID 61481684
(2-methoxyphenyl)-(4-methylpiperidin-4-yl)methanone
CID 116567724

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine?
The IUPAC name of 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine (CID 70910867) is 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine.
What is the SMILES notation for 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine?
The canonical SMILES for 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine is COc1ccccc1C(=C1CCNCC1)c1cccc(C)c1.
What is the InChIKey of 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine?
The InChIKey is IVRSNEDKNGUPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-15-6-5-7-17(14-15)20(16-10-12-21-13-11-16)18-8-3-4-9-19(18)22-2/h3-9,14,21H,10-13H2,1-2H3.
What are the key properties of 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine?
4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine has a molecular weight of 293.41 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)-(3-methylphenyl)methylidene]piperidine is sourced from PubChem (CID 70910867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).