2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide

C12H18N2O2 — CID 61279184

IUPAC2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccc(NC(=O)COC)cc1
InChIInChI=1S/C12H18N2O2/c1-9(13-2)10-4-6-11(7-5-10)14-12(15)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyHYTPBXIDWDHDPT-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.55
Rot. Bonds5

About 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide

2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide (PubChem CID 61279184) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
PubChem CID61279184
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccc(NC(=O)COC)cc1
InChIInChI=1S/C12H18N2O2/c1-9(13-2)10-4-6-11(7-5-10)14-12(15)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyHYTPBXIDWDHDPT-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507580
2-bromo-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 114014349
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-[4-[1-(methylamino)ethyl]phenyl]nonanamide
CID 65449865
N-[4-[(4-butan-2-ylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide
CID 55573376
1-(2-methoxyethyl)-3-[4-[1-(methylamino)ethyl]phenyl]-1-propan-2-ylurea
CID 82938648
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 47842254
N-tert-butyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide
CID 42950126
2-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide (CID 61279184) is 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide is CNC(C)c1ccc(NC(=O)COC)cc1.
What is the InChIKey of 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is HYTPBXIDWDHDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(13-2)10-4-6-11(7-5-10)14-12(15)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15).
What are the key properties of 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide?
2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 61279184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).