N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

C17H27N3O — CID 103815623

IUPACN-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCc1cccc(C)c1NC(=O)CN(C)CC1CCCNC1
InChIInChI=1S/C17H27N3O/c1-13-6-4-7-14(2)17(13)19-16(21)12-20(3)11-15-8-5-9-18-10-15/h4,6-7,15,18H,5,8-12H2,1-3H3,(H,19,21)
InChIKeyKLKLJZONZUPMJZ-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.17
Rot. Bonds5

About N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (PubChem CID 103815623) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
PubChem CID103815623
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCc1cccc(C)c1NC(=O)CN(C)CC1CCCNC1
InChIInChI=1S/C17H27N3O/c1-13-6-4-7-14(2)17(13)19-16(21)12-20(3)11-15-8-5-9-18-10-15/h4,6-7,15,18H,5,8-12H2,1-3H3,(H,19,21)
InChIKeyKLKLJZONZUPMJZ-UHFFFAOYSA-N
XLogP2.17
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (CID 103815623) is N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide is Cc1cccc(C)c1NC(=O)CN(C)CC1CCCNC1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The InChIKey is KLKLJZONZUPMJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-13-6-4-7-14(2)17(13)19-16(21)12-20(3)11-15-8-5-9-18-10-15/h4,6-7,15,18H,5,8-12H2,1-3H3,(H,19,21).
What are the key properties of N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 103815623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).