2-[4-[2-(methylamino)propyl]phenoxy]acetamide

C12H18N2O2 — CID 115494731

IUPAC2-[4-[2-(methylamino)propyl]phenoxy]acetamide
SMILESCNC(C)Cc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-9(14-2)7-10-3-5-11(6-4-10)16-8-12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyDWDYZZBMOWBMBU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.70
Rot. Bonds6

About 2-[4-[2-(methylamino)propyl]phenoxy]acetamide

2-[4-[2-(methylamino)propyl]phenoxy]acetamide (PubChem CID 115494731) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[4-[2-(methylamino)propyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[2-(methylamino)propyl]phenoxy]acetamide
PubChem CID115494731
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[4-[2-(methylamino)propyl]phenoxy]acetamide
SMILESCNC(C)Cc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-9(14-2)7-10-3-5-11(6-4-10)16-8-12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyDWDYZZBMOWBMBU-UHFFFAOYSA-N
XLogP0.70
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-[2-(methylamino)propyl]phenoxy]acetamide 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

2-[4-[(2S)-2-(methylamino)propyl]phenoxy]acetic acid
CID 10236117
ethyl 2-[4-[2-(methylamino)propyl]phenoxy]acetate
CID 113322952
2-[4-(2-hydroxypropyl)phenoxy]acetamide
CID 115495800
N-methyl-1-[4-(2-methylidenebutoxy)phenyl]propan-2-amine
CID 115494827
N-butyl-2-[4-[2-(methylamino)propyl]phenoxy]acetamide
CID 115494718
2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
CID 112672774
(2S)-2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]propanamide
CID 39756608
2-[4-[(2,2,3-trimethylbutylamino)methyl]phenoxy]acetamide
CID 102609863
2-methyl-1-[4-[2-(methylamino)propyl]phenoxy]propan-2-ol
CID 115494621
2-[4-(propan-2-ylamino)phenoxy]acetamide
CID 43711183
2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
CID 64568674
2-[4-[(2,2-dimethylpropylamino)methyl]phenoxy]acetamide
CID 61166013

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(methylamino)propyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[2-(methylamino)propyl]phenoxy]acetamide (CID 115494731) is 2-[4-[2-(methylamino)propyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[2-(methylamino)propyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[2-(methylamino)propyl]phenoxy]acetamide is CNC(C)Cc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-[2-(methylamino)propyl]phenoxy]acetamide?
The InChIKey is DWDYZZBMOWBMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(14-2)7-10-3-5-11(6-4-10)16-8-12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15).
What are the key properties of 2-[4-[2-(methylamino)propyl]phenoxy]acetamide?
2-[4-[2-(methylamino)propyl]phenoxy]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(methylamino)propyl]phenoxy]acetamide is sourced from PubChem (CID 115494731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).