4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide

C16H24N2O2 — CID 63128400

IUPAC4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2ccc(C)cc2OC)CCNCC1
InChIInChI=1S/C16H24N2O2/c1-4-16(7-9-17-10-8-16)15(19)18-13-6-5-12(2)11-14(13)20-3/h5-6,11,17H,4,7-10H2,1-3H3,(H,18,19)
InChIKeyACKOSMFJLQWEAM-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.72
Rot. Bonds4

About 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide

4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide (PubChem CID 63128400) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide
PubChem CID63128400
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2ccc(C)cc2OC)CCNCC1
InChIInChI=1S/C16H24N2O2/c1-4-16(7-9-17-10-8-16)15(19)18-13-6-5-12(2)11-14(13)20-3/h5-6,11,17H,4,7-10H2,1-3H3,(H,18,19)
InChIKeyACKOSMFJLQWEAM-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-3-carboxamide
CID 63130989
N-(3-chloro-4-methoxyphenyl)-4-ethylpiperidine-4-carboxamide
CID 63127333
N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119298753
3-ethyl-N-(2-fluoro-4-methylphenyl)pyrrolidine-3-carboxamide
CID 63138345
N-(4-ethoxy-2-methylphenyl)-4-ethylpiperidine-4-carboxamide
CID 63128389
N-(2,4-dimethoxyphenyl)-3-propylpyrrolidine-3-carboxamide
CID 63141186
N-(4-acetamido-3-methoxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120621053
4-amino-N-(2-methoxy-4-methylphenyl)oxane-4-carboxamide
CID 115294141
N-(2-chloro-4-fluorophenyl)-4-ethylpiperidine-4-carboxamide
CID 55177203
N-(2,4-dimethylphenyl)-4-methylpiperidine-4-carboxamide
CID 63121544
5-bromo-2-[(4-ethylpiperidine-4-carbonyl)amino]benzoic acid
CID 63128962
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
CID 111537056

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide (CID 63128400) is 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide is CCC1(C(=O)Nc2ccc(C)cc2OC)CCNCC1.
What is the InChIKey of 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide?
The InChIKey is ACKOSMFJLQWEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-16(7-9-17-10-8-16)15(19)18-13-6-5-12(2)11-14(13)20-3/h5-6,11,17H,4,7-10H2,1-3H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide?
4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 63128400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).