1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

C15H22N2O2 — CID 9442958

IUPAC1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide
SMILESCOc1ccc(CCN2CCC(C(N)=O)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-12(3-5-14)6-9-17-10-7-13(8-11-17)15(16)18/h2-5,13H,6-11H2,1H3,(H2,16,18)
InChIKeyHCULAQJVJYPGSQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.43
Rot. Bonds5

About 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide (PubChem CID 9442958) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide
PubChem CID9442958
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide
SMILESCOc1ccc(CCN2CCC(C(N)=O)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-12(3-5-14)6-9-17-10-7-13(8-11-17)15(16)18/h2-5,13H,6-11H2,1H3,(H2,16,18)
InChIKeyHCULAQJVJYPGSQ-UHFFFAOYSA-N
XLogP1.43
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[4-(4-methoxyphenoxy)phenyl]methyl]piperidine-4-carboxamide
CID 75504045
1-[4-[[ethylamino-[2-(4-methoxyphenyl)ethylamino]methylidene]amino]butyl]piperidine-4-carboxamide
CID 111170515
(2S)-2-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]propanamide
CID 94797572
[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanesulfonamide
CID 171910981
3-chloro-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine
CID 65445936
[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl] formate
CID 174365627
1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]ethanamine;hydrochloride
CID 119920973
(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxylic acid
CID 93048464
2-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]acetamide
CID 69347773
(3S)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine;hydrochloride
CID 119933968
N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]thiohydroxylamine
CID 123350321
(4-methoxyphenyl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanol
CID 54146924

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide (CID 9442958) is 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide is COc1ccc(CCN2CCC(C(N)=O)CC2)cc1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide?
The InChIKey is HCULAQJVJYPGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-4-2-12(3-5-14)6-9-17-10-7-13(8-11-17)15(16)18/h2-5,13H,6-11H2,1H3,(H2,16,18).
What are the key properties of 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide?
1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 9442958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).