3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide

C15H22N2O2 — CID 47177019

IUPAC3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)Nc2ccc(OC)cc2)C1
InChIInChI=1S/C15H22N2O2/c1-3-12-5-4-10-17(11-12)15(18)16-13-6-8-14(19-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)
InChIKeyRDCJHMNJKDRFOJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.35
Rot. Bonds3

About 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide

3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 47177019) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
PubChem CID47177019
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)Nc2ccc(OC)cc2)C1
InChIInChI=1S/C15H22N2O2/c1-3-12-5-4-10-17(11-12)15(18)16-13-6-8-14(19-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)
InChIKeyRDCJHMNJKDRFOJ-UHFFFAOYSA-N
XLogP3.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(hydroxymethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 62372910
methyl 3-[[4-[(3-ethylpiperidine-1-carbonyl)amino]benzoyl]amino]propanoate
CID 55698633
2-[1-[(4-methoxyphenyl)carbamoyl]azetidin-3-yl]acetic acid
CID 64618602
N-(4-methoxyphenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 53057839
4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 121091713
(3S)-1-N-(4-methoxyphenyl)-3-N-[(4-methoxyphenyl)methyl]piperidine-1,3-dicarboxamide
CID 51508259
N-(4-tert-butylphenyl)-3-(methoxymethyl)piperidine-1-carboxamide
CID 90505505
(3S)-3-(methoxymethyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]piperidine-1-carboxamide
CID 95768258
1-N-(4-methoxyphenyl)-4-N-methyl-1,4-diazepane-1,4-dicarboxamide
CID 23800038
3-(3-ethylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
CID 55654984
N-(3-chloro-4-cyanophenyl)-3-ethylpiperidine-1-carboxamide
CID 47197599
(3R)-N-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CID 1456358

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide (CID 47177019) is 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide is CCC1CCCN(C(=O)Nc2ccc(OC)cc2)C1.
What is the InChIKey of 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is RDCJHMNJKDRFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-12-5-4-10-17(11-12)15(18)16-13-6-8-14(19-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18).
What are the key properties of 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide?
3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 47177019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).