2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide

C15H22N2O2 — CID 54872517

IUPAC2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
SMILESCc1cccc(OCCN(C)C(=O)CNC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-14(10-12)19-9-8-17(2)15(18)11-16-13-6-7-13/h3-5,10,13,16H,6-9,11H2,1-2H3
InChIKeyGPXHGXWQVAOTKU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.58
Rot. Bonds7

About 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide

2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide (PubChem CID 54872517) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
PubChem CID54872517
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
SMILESCc1cccc(OCCN(C)C(=O)CNC2CC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-4-3-5-14(10-12)19-9-8-17(2)15(18)11-16-13-6-7-13/h3-5,10,13,16H,6-9,11H2,1-2H3
InChIKeyGPXHGXWQVAOTKU-UHFFFAOYSA-N
XLogP1.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
CID 54872660
2,2-dimethyl-N-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-2-oxoethyl]propanamide
CID 31666859
N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide
CID 60676013
3-amino-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide;hydrochloride
CID 119274543
3-chloro-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 54875471
N-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 26980079
N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-3-ylacetamide
CID 62675082
2,2-dimethyl-4-[methyl-[2-(3-methylphenoxy)ethyl]amino]-4-oxobutanoic acid
CID 65302126
N,2,2-trimethyl-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 60676012
2-(4-bromophenyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 55431376
2,2,2-trifluoro-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 62492492
N-(2-aminoethyl)-N-methyl-3-(3-methylphenoxy)propanamide
CID 55149658

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide (CID 54872517) is 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide is Cc1cccc(OCCN(C)C(=O)CNC2CC2)c1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide?
The InChIKey is GPXHGXWQVAOTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-4-3-5-14(10-12)19-9-8-17(2)15(18)11-16-13-6-7-13/h3-5,10,13,16H,6-9,11H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide?
2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide is sourced from PubChem (CID 54872517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).