2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide

C17H28N2O2 — CID 103284960

IUPAC2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
SMILESCCCC(C)COCC(NCC)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H28N2O2/c1-4-9-14(3)12-21-13-17(16(18)20,19-5-2)15-10-7-6-8-11-15/h6-8,10-11,14,19H,4-5,9,12-13H2,1-3H3,(H2,18,20)
InChIKeyKPNZOCWCJJGSHW-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.43
Rot. Bonds10

About 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide

2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide (PubChem CID 103284960) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
PubChem CID103284960
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
SMILESCCCC(C)COCC(NCC)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H28N2O2/c1-4-9-14(3)12-21-13-17(16(18)20,19-5-2)15-10-7-6-8-11-15/h6-8,10-11,14,19H,4-5,9,12-13H2,1-3H3,(H2,18,20)
InChIKeyKPNZOCWCJJGSHW-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(methylamino)-3-(2-methylpentoxy)-2-phenylpropanoate
CID 103284850
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
2-(2-methylpentoxy)-1-phenylethanone
CID 103284390
3-(2,2-difluoroethoxy)-2-phenyl-2-(propylamino)propanoic acid
CID 82007199
2-(ethylamino)-3-(3-hydroxybutan-2-ylsulfanyl)-2-phenylpropanamide
CID 107771710
ethyl 3-(2,2-difluoroethoxy)-2-(methylamino)-2-phenylpropanoate
CID 82006590
2-(ethylamino)-4-methyl-2-phenylpentanoic acid
CID 43753793
3-(2-methylpentoxy)-2-phenyl-2-(propan-2-ylamino)propanenitrile
CID 103284816
2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
2-amino-3-pentan-2-yloxy-2-phenylpropanamide
CID 102984296
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide?
The IUPAC name of 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide (CID 103284960) is 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide.
What is the SMILES notation for 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide?
The canonical SMILES for 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide is CCCC(C)COCC(NCC)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide?
The InChIKey is KPNZOCWCJJGSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-9-14(3)12-21-13-17(16(18)20,19-5-2)15-10-7-6-8-11-15/h6-8,10-11,14,19H,4-5,9,12-13H2,1-3H3,(H2,18,20).
What are the key properties of 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide?
2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide has a molecular weight of 292.42 g/mol, XLogP of 2.43, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide is sourced from PubChem (CID 103284960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).