2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide

C13H17ClN2O3 — CID 4720907

IUPAC2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide
SMILESCOc1cc(CNC2CC2)cc(Cl)c1OCC(N)=O
InChIInChI=1S/C13H17ClN2O3/c1-18-11-5-8(6-16-9-2-3-9)4-10(14)13(11)19-7-12(15)17/h4-5,9,16H,2-3,6-7H2,1H3,(H2,15,17)
InChIKeyHNXQLOHCYMGDTC-UHFFFAOYSA-N
MW284.74 g/mol
LogP1.46
Rot. Bonds7

About 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide

2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide (PubChem CID 4720907) has the molecular formula C13H17ClN2O3 and a molecular weight of 284.74 g/mol. Its IUPAC name is 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide
PubChem CID4720907
Molecular FormulaC13H17ClN2O3
Molecular Weight284.74 g/mol
Exact Mass284.09
IUPAC Name2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide
SMILESCOc1cc(CNC2CC2)cc(Cl)c1OCC(N)=O
InChIInChI=1S/C13H17ClN2O3/c1-18-11-5-8(6-16-9-2-3-9)4-10(14)13(11)19-7-12(15)17/h4-5,9,16H,2-3,6-7H2,1H3,(H2,15,17)
InChIKeyHNXQLOHCYMGDTC-UHFFFAOYSA-N
XLogP1.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.74
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]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-[2-chloro-4-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]acetamide
CID 4720829
2-[2-chloro-6-methoxy-4-[[(1-propan-2-ylpiperidin-4-yl)amino]methyl]phenoxy]acetamide
CID 119163902
2-[2-chloro-4-[(cyclooctylamino)methyl]-6-ethoxyphenoxy]acetamide
CID 4721368
2-[2-chloro-4-[(cyclobutylmethylamino)methyl]-6-methoxyphenoxy]acetamide
CID 43298481
2-[2-chloro-6-methoxy-4-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]acetamide
CID 119122825
2-[4-[(benzylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide
CID 4721633
N-[(3-chloro-4,5-dimethoxyphenyl)methyl]cyclohexanamine
CID 834342
2-[2-chloro-6-methoxy-4-[[(1-methylcyclopropyl)methylamino]methyl]phenoxy]acetamide
CID 103724240
2-[4-[(1-adamantylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide chloride
CID 21233301
2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]-N-methylacetamide
CID 43214903
2-[4-[(but-2-ynylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide
CID 115866328
2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide
CID 834045

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide?
The IUPAC name of 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide (CID 4720907) is 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide.
What is the SMILES notation for 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide?
The canonical SMILES for 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide is COc1cc(CNC2CC2)cc(Cl)c1OCC(N)=O.
What is the InChIKey of 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide?
The InChIKey is HNXQLOHCYMGDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O3/c1-18-11-5-8(6-16-9-2-3-9)4-10(14)13(11)19-7-12(15)17/h4-5,9,16H,2-3,6-7H2,1H3,(H2,15,17).
What are the key properties of 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide?
2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide has a molecular weight of 284.74 g/mol, XLogP of 1.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]acetamide is sourced from PubChem (CID 4720907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).