2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide

C15H23N3O — CID 60818956

IUPAC2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
SMILESCNC1CCN(CC(=O)Nc2ccccc2C)CC1
InChIInChI=1S/C15H23N3O/c1-12-5-3-4-6-14(12)17-15(19)11-18-9-7-13(16-2)8-10-18/h3-6,13,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyGCKSEJNTWBFCGO-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.62
Rot. Bonds4

About 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide

2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide (PubChem CID 60818956) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
PubChem CID60818956
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
SMILESCNC1CCN(CC(=O)Nc2ccccc2C)CC1
InChIInChI=1S/C15H23N3O/c1-12-5-3-4-6-14(12)17-15(19)11-18-9-7-13(16-2)8-10-18/h3-6,13,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyGCKSEJNTWBFCGO-UHFFFAOYSA-N
XLogP1.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-2-[4-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119923569
N-(2-fluorophenyl)-2-[4-(methylamino)piperidin-1-yl]acetamide
CID 54923773
N-(2,3-dimethylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 81492808
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119920938
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(2-methylphenyl)acetamide
CID 11940545
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119918095
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide (CID 60818956) is 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide is CNC1CCN(CC(=O)Nc2ccccc2C)CC1.
What is the InChIKey of 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide?
The InChIKey is GCKSEJNTWBFCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12-5-3-4-6-14(12)17-15(19)11-18-9-7-13(16-2)8-10-18/h3-6,13,16H,7-11H2,1-2H3,(H,17,19).
What are the key properties of 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide?
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 60818956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).