2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide

C15H22N2O2 — CID 43717432

IUPAC2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(C)C2(C)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(15(2)8-9-15)16-12-4-6-13(7-5-12)17-14(18)10-19-3/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyBQUYHYLDPKUXDK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.87
Rot. Bonds6

About 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide

2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide (PubChem CID 43717432) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
PubChem CID43717432
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(C)C2(C)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(15(2)8-9-15)16-12-4-6-13(7-5-12)17-14(18)10-19-3/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyBQUYHYLDPKUXDK-UHFFFAOYSA-N
XLogP2.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
CID 43717450
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
2-bromo-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 114014349
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide
CID 64920329
N-tert-butyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide
CID 42950126
2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
CID 61279184
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
methane;propan-2-yl 1-[4-[(2-methoxyacetyl)amino]phenyl]cyclopentane-1-carboxylate
CID 159436231
N-[4-[(3,3-dimethylcyclopentyl)amino]phenyl]-2-methoxyacetamide
CID 80705549
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-[4-[(2-methoxyacetyl)amino]anilino]-N-(2-methylpropylcarbamoyl)propanamide
CID 55572485

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide (CID 43717432) is 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide is COCC(=O)Nc1ccc(NC(C)C2(C)CC2)cc1.
What is the InChIKey of 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The InChIKey is BQUYHYLDPKUXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(15(2)8-9-15)16-12-4-6-13(7-5-12)17-14(18)10-19-3/h4-7,11,16H,8-10H2,1-3H3,(H,17,18).
What are the key properties of 2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.87, 6 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-(1-methylcyclopropyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43717432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).