N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide

C14H21N3O3 — CID 43505089

IUPACN-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
SMILESCNC(C)c1cc(C)ccc1OC(C)C(=O)NC(N)=O
InChIInChI=1S/C14H21N3O3/c1-8-5-6-12(11(7-8)9(2)16-4)20-10(3)13(18)17-14(15)19/h5-7,9-10,16H,1-4H3,(H3,15,17,18,19)
InChIKeyXVNMSJOMCSIGHC-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.24
Rot. Bonds5

About N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide

N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide (PubChem CID 43505089) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
PubChem CID43505089
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
SMILESCNC(C)c1cc(C)ccc1OC(C)C(=O)NC(N)=O
InChIInChI=1S/C14H21N3O3/c1-8-5-6-12(11(7-8)9(2)16-4)20-10(3)13(18)17-14(15)19/h5-7,9-10,16H,1-4H3,(H3,15,17,18,19)
InChIKeyXVNMSJOMCSIGHC-UHFFFAOYSA-N
XLogP1.24
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-carbamoyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]propanamide
CID 43504970
2-methyl-3-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide
CID 43505066
2-[2-[(1R)-1-aminoethyl]-4-bromophenoxy]-N-carbamoylpropanamide
CID 78937100
(2R)-N-carbamoyl-2-(2-propan-2-ylphenoxy)propanamide
CID 95358323
2-[2-[(1S)-1-aminoethyl]-4-methylphenoxy]-N-propan-2-ylpropanamide
CID 63367220
(2R)-N-carbamoyl-2-(4-chloro-2-methylphenoxy)propanamide
CID 8709006
2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]-N-propylpropanamide
CID 63639602
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide
CID 62098983
2-(4-amino-2-methoxyphenoxy)-N-carbamoylpropanamide
CID 55036205
N-ethyl-2-[4-methyl-2-[1-(propylamino)ethyl]phenoxy]propanamide
CID 43505214
N-methyl-1-[5-methyl-2-(2-methylpropoxy)phenyl]ethanamine
CID 43505072
2-(4-amino-2,5-dimethylphenoxy)-N-carbamoylpropanamide
CID 63181045

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide?
The IUPAC name of N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide (CID 43505089) is N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide.
What is the SMILES notation for N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide?
The canonical SMILES for N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide is CNC(C)c1cc(C)ccc1OC(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide?
The InChIKey is XVNMSJOMCSIGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-8-5-6-12(11(7-8)9(2)16-4)20-10(3)13(18)17-14(15)19/h5-7,9-10,16H,1-4H3,(H3,15,17,18,19).
What are the key properties of N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide?
N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide has a molecular weight of 279.34 g/mol, XLogP of 1.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide is sourced from PubChem (CID 43505089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).