(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide

C15H22N2O3 — CID 81124200

IUPAC(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide
SMILESCCOc1cc(NC(=O)[C@@H]2CCCNC2)ccc1OC
InChIInChI=1S/C15H22N2O3/c1-3-20-14-9-12(6-7-13(14)19-2)17-15(18)11-5-4-8-16-10-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyFTOXKJRIJRUSFR-LLVKDONJSA-N
MW278.35 g/mol
LogP2.03
Rot. Bonds5

About (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide

(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide (PubChem CID 81124200) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide
PubChem CID81124200
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide
SMILESCCOc1cc(NC(=O)[C@@H]2CCCNC2)ccc1OC
InChIInChI=1S/C15H22N2O3/c1-3-20-14-9-12(6-7-13(14)19-2)17-15(18)11-5-4-8-16-10-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyFTOXKJRIJRUSFR-LLVKDONJSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]piperidine-3-carboxamide
CID 119848502
(3R)-N-(4-chloro-3-methoxyphenyl)piperidine-3-carboxamide
CID 107621709
(2R)-N-(3-ethoxy-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 103795109
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]piperidine-3-carboxamide;hydrochloride
CID 119298124
N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119270317
N-(3-ethoxy-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 78981746
(3S)-N-(5-acetamido-2-methoxyphenyl)piperidine-3-carboxamide
CID 81119809
(2S)-N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide
CID 103808938
N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide
CID 43712591
(2S)-N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119717666
N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 119290092
N-(2-ethoxyphenyl)piperidine-3-carboxamide
CID 18072790

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide (CID 81124200) is (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide is CCOc1cc(NC(=O)[C@@H]2CCCNC2)ccc1OC.
What is the InChIKey of (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide?
The InChIKey is FTOXKJRIJRUSFR-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-20-14-9-12(6-7-13(14)19-2)17-15(18)11-5-4-8-16-10-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide?
(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 81124200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).