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

C15H22N2O3 — CID 43279426

IUPACN-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccc(OCC(=O)NC2CC2)c(OC)c1
InChIInChI=1S/C15H22N2O3/c1-10(16-2)11-4-7-13(14(8-11)19-3)20-9-15(18)17-12-5-6-12/h4,7-8,10,12,16H,5-6,9H2,1-3H3,(H,17,18)
InChIKeySWNKUECKOPHCHB-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.63
Rot. Bonds7

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

N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide (PubChem CID 43279426) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide
PubChem CID43279426
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccc(OCC(=O)NC2CC2)c(OC)c1
InChIInChI=1S/C15H22N2O3/c1-10(16-2)11-4-7-13(14(8-11)19-3)20-9-15(18)17-12-5-6-12/h4,7-8,10,12,16H,5-6,9H2,1-3H3,(H,17,18)
InChIKeySWNKUECKOPHCHB-UHFFFAOYSA-N
XLogP1.63
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]acetamide
CID 78931618
N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416729
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
CID 177158445
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
methyl 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetate
CID 60882110
2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-N-propan-2-ylacetamide
CID 43279407
2-[4-(2-aminobutyl)-2-methoxyphenoxy]-N-cyclopropylacetamide
CID 60908010
1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-N-methylethanamine
CID 43560128
N-cyclopropyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639605
N-cyclopropyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CID 7973430
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63066020

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide (CID 43279426) is N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide is CNC(C)c1ccc(OCC(=O)NC2CC2)c(OC)c1.
What is the InChIKey of N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide?
The InChIKey is SWNKUECKOPHCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(16-2)11-4-7-13(14(8-11)19-3)20-9-15(18)17-12-5-6-12/h4,7-8,10,12,16H,5-6,9H2,1-3H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide?
N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide is sourced from PubChem (CID 43279426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).