2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide

C16H25N3O — CID 60805607

IUPAC2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1C)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-3-19(14-8-10-17-11-9-14)12-16(20)18-15-7-5-4-6-13(15)2/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUXKXZIANZFGAPG-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.01
Rot. Bonds5

About 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide

2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 60805607) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
PubChem CID60805607
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1C)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-3-19(14-8-10-17-11-9-14)12-16(20)18-15-7-5-4-6-13(15)2/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUXKXZIANZFGAPG-UHFFFAOYSA-N
XLogP2.01
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806799
2-[ethyl(piperidin-4-yl)amino]-N-(4-iodo-2-methylphenyl)acetamide
CID 60807142
N-(2-chloro-3-pyridinyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60807840
N-(2-bromo-4-methylphenyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60807310
ethyl 2-[cyclopropyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetate
CID 47545412
N-(4-chloro-2-methylphenyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63299906
N-(2-ethyl-6-methylphenyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63299311
2-[3-aminopropyl(cyclopropyl)amino]-N-(2-methylphenyl)acetamide
CID 43319569
N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
CID 86928197
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
N-(2-chloro-3-pyridinyl)-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300131
2-[azetidin-3-yl(ethyl)amino]-N-(2-chlorophenyl)acetamide
CID 66183463

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide (CID 60805607) is 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide is CCN(CC(=O)Nc1ccccc1C)C1CCNCC1.
What is the InChIKey of 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is UXKXZIANZFGAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-19(14-8-10-17-11-9-14)12-16(20)18-15-7-5-4-6-13(15)2/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20).
What are the key properties of 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide?
2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 275.40 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 60805607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).