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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Related Compounds

2-[2-[(1-ethylpiperidin-4-yl)amino]phenyl]-N-methylacetamide
CID 43692190
N-methyl-N-[[2-[(1-methylpiperidin-4-yl)amino]phenyl]methyl]acetamide
CID 43692067
2-(4-aminophenyl)-N-[2-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 119871528
N,2-dimethyl-3-[(1-methylpiperidin-4-yl)amino]benzamide
CID 43734523
N-[2-[(dimethylamino)methyl]phenyl]-1-methylazepan-4-amine
CID 65070089
2-[2-[(1-propylpiperidin-4-yl)amino]phenyl]acetamide
CID 43738460
methyl 2-[(1-methylpiperidin-4-yl)amino]benzoate
CID 43139508
4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
CID 43789647
N-[2-(aminomethyl)phenyl]-1-methylpyrrolidin-3-amine
CID 82506999
N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
CID 43214516
N-methyl-2-[2-[(2,4,4-trimethylcyclohexyl)amino]phenyl]acetamide
CID 81302728
3-amino-2-methyl-N-[2-[(1-methylpiperidin-4-yl)amino]phenyl]butanamide;dihydrochloride
CID 120503561

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).