2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide

C17H26N2O2 — CID 63920114

IUPAC2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide
SMILESCNC(COc1cc(C(C)C)ccc1C)(C(N)=O)C1CC1
InChIInChI=1S/C17H26N2O2/c1-11(2)13-6-5-12(3)15(9-13)21-10-17(19-4,16(18)20)14-7-8-14/h5-6,9,11,14,19H,7-8,10H2,1-4H3,(H2,18,20)
InChIKeyATZJPUBXYJIEJV-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.35
Rot. Bonds7

About 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide

2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide (PubChem CID 63920114) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide
PubChem CID63920114
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide
SMILESCNC(COc1cc(C(C)C)ccc1C)(C(N)=O)C1CC1
InChIInChI=1S/C17H26N2O2/c1-11(2)13-6-5-12(3)15(9-13)21-10-17(19-4,16(18)20)14-7-8-14/h5-6,9,11,14,19H,7-8,10H2,1-4H3,(H2,18,20)
InChIKeyATZJPUBXYJIEJV-UHFFFAOYSA-N
XLogP2.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-(2,4-dimethylphenoxy)-2-(propan-2-ylamino)propanamide
CID 63920376
2-cyclopropyl-2-(ethylamino)-3-(4-propan-2-ylphenoxy)propanamide
CID 63921557
methyl 2-cyclopropyl-2-(methylamino)-3-(4-propan-2-ylphenoxy)propanoate
CID 63918613
3,3-dimethyl-1-(2-methyl-5-propan-2-ylphenoxy)butan-2-one
CID 60623601
2-cyclopropyl-3-(5-fluoro-2-methylphenoxy)-2-(propan-2-ylamino)propanoic acid
CID 102983623
2,2-bis[(2-methyl-5-propan-2-ylphenoxy)methyl]propane-1,3-diol
CID 24843314
2-(methylamino)-4-(2-methyl-5-propan-2-ylphenoxy)butanamide
CID 55145298
methyl 2-cyclopropyl-3-(2,4-dimethylphenoxy)-2-(methylamino)propanoate
CID 63921165
2-(2-methyl-5-propan-2-ylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 51203865
1-methyl-4-propan-2-yl-2-(2,2,2-trifluoroethoxy)benzene
CID 81005193
2-(2-methyl-5-propan-2-ylphenoxy)-N-propan-2-ylacetamide
CID 78906214
2-(cyclobutylmethoxy)-1-methyl-4-propan-2-ylbenzene
CID 81004753

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide?
The IUPAC name of 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide (CID 63920114) is 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide?
The canonical SMILES for 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide is CNC(COc1cc(C(C)C)ccc1C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide?
The InChIKey is ATZJPUBXYJIEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-11(2)13-6-5-12(3)15(9-13)21-10-17(19-4,16(18)20)14-7-8-14/h5-6,9,11,14,19H,7-8,10H2,1-4H3,(H2,18,20).
What are the key properties of 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide?
2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(methylamino)-3-(2-methyl-5-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 63920114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).