N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide

C17H27N3O — CID 66273632

IUPACN-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCc1cccc(NC(=O)CN(C)CCC2CCCCN2)c1
InChIInChI=1S/C17H27N3O/c1-14-6-5-8-16(12-14)19-17(21)13-20(2)11-9-15-7-3-4-10-18-15/h5-6,8,12,15,18H,3-4,7,9-11,13H2,1-2H3,(H,19,21)
InChIKeyIYWIZYXILPGQGQ-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.40
Rot. Bonds6

About N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide

N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (PubChem CID 66273632) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
PubChem CID66273632
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCc1cccc(NC(=O)CN(C)CCC2CCCCN2)c1
InChIInChI=1S/C17H27N3O/c1-14-6-5-8-16(12-14)19-17(21)13-20(2)11-9-15-7-3-4-10-18-15/h5-6,8,12,15,18H,3-4,7,9-11,13H2,1-2H3,(H,19,21)
InChIKeyIYWIZYXILPGQGQ-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
N-(3-iodophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635710
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methylphenyl)acetamide
CID 106617904
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635534
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-methyl-N-[2-(3-methylphenyl)ethyl]-2-piperidin-2-ylethanamine
CID 115211204
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
N-(3-acetylphenyl)-3-piperidin-2-ylpropanamide
CID 62210606
N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
CID 43151365
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
CID 62212060

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The IUPAC name of N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (CID 66273632) is N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The canonical SMILES for N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is Cc1cccc(NC(=O)CN(C)CCC2CCCCN2)c1.
What is the InChIKey of N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The InChIKey is IYWIZYXILPGQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-14-6-5-8-16(12-14)19-17(21)13-20(2)11-9-15-7-3-4-10-18-15/h5-6,8,12,15,18H,3-4,7,9-11,13H2,1-2H3,(H,19,21).
What are the key properties of N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide has a molecular weight of 289.42 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is sourced from PubChem (CID 66273632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).