2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide

C15H22N2O3 — CID 63984624

IUPAC2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide
SMILESCOCc1cccc(OCC(C)(NC2CC2)C(N)=O)c1
InChIInChI=1S/C15H22N2O3/c1-15(14(16)18,17-12-6-7-12)10-20-13-5-3-4-11(8-13)9-19-2/h3-5,8,12,17H,6-7,9-10H2,1-2H3,(H2,16,18)
InChIKeyMCWMCBKUKABOJH-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.21
Rot. Bonds8

About 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide

2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide (PubChem CID 63984624) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide
PubChem CID63984624
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide
SMILESCOCc1cccc(OCC(C)(NC2CC2)C(N)=O)c1
InChIInChI=1S/C15H22N2O3/c1-15(14(16)18,17-12-6-7-12)10-20-13-5-3-4-11(8-13)9-19-2/h3-5,8,12,17H,6-7,9-10H2,1-2H3,(H2,16,18)
InChIKeyMCWMCBKUKABOJH-UHFFFAOYSA-N
XLogP1.21
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(methoxymethyl)phenoxy]-2,2-dimethylpropanehydrazide
CID 79627840
2-(cyclopropylamino)-3-(2,6-difluorophenoxy)-2-methylpropanamide
CID 81269914
2-cyclopropyl-2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]propanenitrile
CID 63984999
2-(cyclopropylamino)-4-(3-ethoxyphenoxy)-2-methylbutanamide
CID 62337489
1-[3-(methoxymethyl)phenoxy]-2-methylpropan-2-ol
CID 63985540
ethyl 2-amino-2-cyclopropyl-3-[3-(methoxymethyl)phenoxy]propanoate
CID 63984055
3-(3-chloro-4-nitrophenoxy)-2-(cyclopropylamino)-2-methylpropanamide
CID 62113973
1-[3-(methoxymethyl)phenoxy]-3,3-dimethylbutan-2-one
CID 63986983
2-(cyclopropylamino)-2-methyl-3-(2,3,5,6-tetrafluorophenoxy)propanamide
CID 103290058
2-[[3-(methoxymethyl)phenyl]methylamino]-2-methylbutanamide
CID 113299102
methyl 4-[3-(methoxymethyl)phenoxy]-2-methyl-2-(methylamino)butanoate
CID 63984626
1-(3-bromo-2,2-dimethylpropoxy)-3-(methoxymethyl)benzene
CID 65000197

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide?
The IUPAC name of 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide (CID 63984624) is 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide.
What is the SMILES notation for 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide?
The canonical SMILES for 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide is COCc1cccc(OCC(C)(NC2CC2)C(N)=O)c1.
What is the InChIKey of 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide?
The InChIKey is MCWMCBKUKABOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-15(14(16)18,17-12-6-7-12)10-20-13-5-3-4-11(8-13)9-19-2/h3-5,8,12,17H,6-7,9-10H2,1-2H3,(H2,16,18).
What are the key properties of 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide?
2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide has a molecular weight of 278.35 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-[3-(methoxymethyl)phenoxy]-2-methylpropanamide is sourced from PubChem (CID 63984624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).