1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide

C19H29N3O4 — CID 131890149

IUPAC1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide
SMILESCCN1CCCC(C)(C(=O)Nc2ccc(OC)c(NC(=O)COC)c2)C1
InChIInChI=1S/C19H29N3O4/c1-5-22-10-6-9-19(2,13-22)18(24)20-14-7-8-16(26-4)15(11-14)21-17(23)12-25-3/h7-8,11H,5-6,9-10,12-13H2,1-4H3,(H,20,24)(H,21,23)
InChIKeyYSFCVOQCAQWOKC-UHFFFAOYSA-N
MW363.46 g/mol
LogP2.34
Rot. Bonds7

About 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide

1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide (PubChem CID 131890149) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide
PubChem CID131890149
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC Name1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide
SMILESCCN1CCCC(C)(C(=O)Nc2ccc(OC)c(NC(=O)COC)c2)C1
InChIInChI=1S/C19H29N3O4/c1-5-22-10-6-9-19(2,13-22)18(24)20-14-7-8-16(26-4)15(11-14)21-17(23)12-25-3/h7-8,11H,5-6,9-10,12-13H2,1-4H3,(H,20,24)(H,21,23)
InChIKeyYSFCVOQCAQWOKC-UHFFFAOYSA-N
XLogP2.34
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide
CID 131895084
N-(5-acetamido-2-methoxyphenyl)-2-(azocan-1-yl)acetamide
CID 8680244
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 115874121
4,4-difluoro-N-[4-methoxy-3-(propanoylamino)phenyl]piperidine-1-carboxamide
CID 118788124
N-(5-bromo-2-methoxyphenyl)-2-methoxyacetamide
CID 61072543
N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide
CID 131938039
2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] propanoate
CID 9015180
N-(5-tert-butyl-2-methoxyphenyl)-2-methoxyacetamide
CID 24657024
N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
CID 131925236
(3R)-1-ethyl-3-methylpiperidine-3-carboxylic acid
CID 26722586
N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 131902769

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide?
The IUPAC name of 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide (CID 131890149) is 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide is CCN1CCCC(C)(C(=O)Nc2ccc(OC)c(NC(=O)COC)c2)C1.
What is the InChIKey of 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide?
The InChIKey is YSFCVOQCAQWOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4/c1-5-22-10-6-9-19(2,13-22)18(24)20-14-7-8-16(26-4)15(11-14)21-17(23)12-25-3/h7-8,11H,5-6,9-10,12-13H2,1-4H3,(H,20,24)(H,21,23).
What are the key properties of 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide?
1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide has a molecular weight of 363.46 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylpiperidine-3-carboxamide is sourced from PubChem (CID 131890149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).