2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide

C15H24N2O2 — CID 64568674

IUPAC2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
SMILESCC(C)C(C)CNCc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)8-17-9-13-4-6-14(7-5-13)19-10-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18)
InChIKeyHWRDLVMGNRJRPO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds8

About 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide

2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide (PubChem CID 64568674) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
PubChem CID64568674
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
SMILESCC(C)C(C)CNCc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)8-17-9-13-4-6-14(7-5-13)19-10-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18)
InChIKeyHWRDLVMGNRJRPO-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-[(2,3-dimethylbutylamino)methyl]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-[[(2-hydroxy-3-methylbutyl)amino]methyl]phenoxy]acetamide
CID 115630578
2-[4-[(2,2,3-trimethylbutylamino)methyl]phenoxy]acetamide
CID 102609863
2-[4-[(2,2-dimethylpropylamino)methyl]phenoxy]acetamide
CID 61166013
(2S)-2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]propanamide
CID 39756608
2-[4-[(2-methylpropylamino)methyl]phenoxy]-N-propan-2-ylacetamide
CID 63062886
2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]ethyl carbamate
CID 83211507
2-[4-(2-hydroxypropyl)phenoxy]acetamide
CID 115495800
methyl 4-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]butanoate
CID 60782524
2-[4-[2-(methylamino)propyl]phenoxy]acetamide
CID 115494731
2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide
CID 115585264
2-[4-[[[1-(dimethylamino)cyclobutyl]methylamino]methyl]phenoxy]acetamide
CID 105415307
2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]-N-propylacetamide
CID 43401621

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide (CID 64568674) is 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide is CC(C)C(C)CNCc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide?
The InChIKey is HWRDLVMGNRJRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)12(3)8-17-9-13-4-6-14(7-5-13)19-10-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18).
What are the key properties of 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide?
2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide is sourced from PubChem (CID 64568674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).