N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

C17H27N3O — CID 106635534

IUPACN-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)CC2CCCCN2)c1
InChIInChI=1S/C17H27N3O/c1-3-14-7-6-9-15(11-14)19-17(21)13-20(2)12-16-8-4-5-10-18-16/h6-7,9,11,16,18H,3-5,8,10,12-13H2,1-2H3,(H,19,21)
InChIKeyYOYGRCFCEMVGDX-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.26
Rot. Bonds6

About N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (PubChem CID 106635534) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
PubChem CID106635534
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)CC2CCCCN2)c1
InChIInChI=1S/C17H27N3O/c1-3-14-7-6-9-15(11-14)19-17(21)13-20(2)12-16-8-4-5-10-18-16/h6-7,9,11,16,18H,3-5,8,10,12-13H2,1-2H3,(H,19,21)
InChIKeyYOYGRCFCEMVGDX-UHFFFAOYSA-N
XLogP2.26
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-iodophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635710
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727
N-(3-iodophenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614250
N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607180
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(3-iodophenyl)acetamide
CID 106632733
N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273632
2-[methyl(piperidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106635732
N-[2-(3-ethylanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119312039
N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635385
N-(4-iodo-2-methylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635701
N-[3-(azepan-2-ylmethyl)phenyl]acetamide
CID 70141371
N-(4-bromo-2-methylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635384

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (CID 106635534) is N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is CCc1cccc(NC(=O)CN(C)CC2CCCCN2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The InChIKey is YOYGRCFCEMVGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-3-14-7-6-9-15(11-14)19-17(21)13-20(2)12-16-8-4-5-10-18-16/h6-7,9,11,16,18H,3-5,8,10,12-13H2,1-2H3,(H,19,21).
What are the key properties of N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106635534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).