2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide

C14H21N3O2 — CID 55121879

IUPAC2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
SMILESCNC(=O)Cc1ccccc1NC(=O)C(C)(C)NC
InChIInChI=1S/C14H21N3O2/c1-14(2,16-4)13(19)17-11-8-6-5-7-10(11)9-12(18)15-3/h5-8,16H,9H2,1-4H3,(H,15,18)(H,17,19)
InChIKeyOIYPZACLDWLCIL-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.91
Rot. Bonds5

About 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide

2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide (PubChem CID 55121879) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
PubChem CID55121879
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
SMILESCNC(=O)Cc1ccccc1NC(=O)C(C)(C)NC
InChIInChI=1S/C14H21N3O2/c1-14(2,16-4)13(19)17-11-8-6-5-7-10(11)9-12(18)15-3/h5-8,16H,9H2,1-4H3,(H,15,18)(H,17,19)
InChIKeyOIYPZACLDWLCIL-UHFFFAOYSA-N
XLogP0.91
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62834657
N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835426
4-chloro-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]butanamide
CID 63307585
4-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]butanamide
CID 43704976
3-amino-2-methyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55105612
tert-butyl N-[[2-[2-[2-[2-(methylamino)-2-oxoethyl]anilino]-2-oxoethyl]phenyl]methyl]carbamate
CID 102159056
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
CID 62845991
5-bromo-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]pentanamide
CID 114014721
2-[2-(cyclopentylmethylamino)phenyl]-N-methylacetamide
CID 55030650
1-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropane-1-carboxamide
CID 65464427
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
2-[2-(methanesulfonamido)phenyl]-N-methylacetamide
CID 61061403

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide (CID 55121879) is 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide is CNC(=O)Cc1ccccc1NC(=O)C(C)(C)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide?
The InChIKey is OIYPZACLDWLCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(2,16-4)13(19)17-11-8-6-5-7-10(11)9-12(18)15-3/h5-8,16H,9H2,1-4H3,(H,15,18)(H,17,19).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide?
2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 0.91, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide is sourced from PubChem (CID 55121879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).