N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

C15H23N3O — CID 43692186

IUPACN-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC1CCN(C)CC1
InChIInChI=1S/C15H23N3O/c1-16-15(19)11-12-5-3-4-6-14(12)17-13-7-9-18(2)10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,16,19)
InChIKeyOMZAMTLXTFLZLB-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.48
Rot. Bonds4

About N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (PubChem CID 43692186) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
PubChem CID43692186
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC1CCN(C)CC1
InChIInChI=1S/C15H23N3O/c1-16-15(19)11-12-5-3-4-6-14(12)17-13-7-9-18(2)10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,16,19)
InChIKeyOMZAMTLXTFLZLB-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (CID 43692186) is N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is CNC(=O)Cc1ccccc1NC1CCN(C)CC1.
What is the InChIKey of N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The InChIKey is OMZAMTLXTFLZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-16-15(19)11-12-5-3-4-6-14(12)17-13-7-9-18(2)10-8-13/h3-6,13,17H,7-11H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 43692186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).