2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide

C16H25N3O2 — CID 63637467

IUPAC2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C1CCCNC1
InChIInChI=1S/C16H25N3O2/c1-3-19(14-7-5-9-17-11-14)12-16(20)18-13-6-4-8-15(10-13)21-2/h4,6,8,10,14,17H,3,5,7,9,11-12H2,1-2H3,(H,18,20)
InChIKeyNGRKCEFPZWTLFB-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.71
Rot. Bonds6

About 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide

2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide (PubChem CID 63637467) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
PubChem CID63637467
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C1CCCNC1
InChIInChI=1S/C16H25N3O2/c1-3-19(14-7-5-9-17-11-14)12-16(20)18-13-6-4-8-15(10-13)21-2/h4,6,8,10,14,17H,3,5,7,9,11-12H2,1-2H3,(H,18,20)
InChIKeyNGRKCEFPZWTLFB-UHFFFAOYSA-N
XLogP1.71
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638006
N-(4-bromo-3-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63636963
N-(3-cyanophenyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63299902
1-ethyl-3-(3-methoxyphenyl)-1-pyrrolidin-3-ylurea
CID 61310944
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide
CID 106615533
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide;hydrochloride
CID 119929477
2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 63637463
2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide
CID 954156
N-(2-chloro-4-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63637830
2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 78817860
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119292397

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide (CID 63637467) is 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide is CCN(CC(=O)Nc1cccc(OC)c1)C1CCCNC1.
What is the InChIKey of 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is NGRKCEFPZWTLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-19(14-7-5-9-17-11-14)12-16(20)18-13-6-4-8-15(10-13)21-2/h4,6,8,10,14,17H,3,5,7,9,11-12H2,1-2H3,(H,18,20).
What are the key properties of 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide?
2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 63637467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).