1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine

C14H20N2O — CID 3049237

IUPAC1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine
SMILESC/N=C(/c1ccc(OC)cc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-14(16-10-4-3-5-11-16)12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3/b15-14-
InChIKeyFXSNQQKYKCQJCC-PFONDFGASA-N
MW232.33 g/mol
LogP2.56
Rot. Bonds2

About 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine

1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine (PubChem CID 3049237) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine
PubChem CID3049237
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine
SMILESC/N=C(/c1ccc(OC)cc1)N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-14(16-10-4-3-5-11-16)12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3/b15-14-
InChIKeyFXSNQQKYKCQJCC-PFONDFGASA-N
XLogP2.56
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
(4-methoxyphenyl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone
CID 18152974
(4-methoxyphenyl)-pyrrolidin-1-ylmethanimine
CID 11788947
1-(4-methoxyphenyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea
CID 1289713
2-chloro-2-(4-methoxyphenyl)-1-piperidin-1-ylethanone
CID 55048012
1-[2-(4-methoxyphenyl)prop-2-enyl]piperidine
CID 53360981
4-methoxy-N-(pyrrolidine-1-carbothioyl)benzamide
CID 833404
N-(4-methoxyphenyl)piperidine-1-carbothioamide
CID 883440
methyl 3-(4-methoxybenzoyl)piperidine-1-carboxylate
CID 110394724
propan-2-yl N-(4-methoxybenzoyl)pyrrolidine-1-carboximidate
CID 7362057
cyclopentyl-[3-(4-methoxybenzoyl)piperidin-1-yl]methanone
CID 110394678
4-methoxy-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzamide
CID 7997539

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine (CID 3049237) is 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine is C/N=C(/c1ccc(OC)cc1)N1CCCCC1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine?
The InChIKey is FXSNQQKYKCQJCC-PFONDFGASA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-14(16-10-4-3-5-11-16)12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3/b15-14-.
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine?
1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine has a molecular weight of 232.33 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine is sourced from PubChem (CID 3049237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).