2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide

C15H32N2O2 — CID 142423575

IUPAC2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide
SMILESCC(C)(C)OCC(N)C(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-13(2,3)15(7,8)10-17-12(18)11(16)9-19-14(4,5)6/h11H,9-10,16H2,1-8H3,(H,17,18)
InChIKeySTHQGZJZDNKITE-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.32
Rot. Bonds5

About 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide

2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide (PubChem CID 142423575) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide.

Molecular Properties

Compound Name2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide
PubChem CID142423575
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide
SMILESCC(C)(C)OCC(N)C(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C15H32N2O2/c1-13(2,3)15(7,8)10-17-12(18)11(16)9-19-14(4,5)6/h11H,9-10,16H2,1-8H3,(H,17,18)
InChIKeySTHQGZJZDNKITE-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide?
The IUPAC name of 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide (CID 142423575) is 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide.
What is the SMILES notation for 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide?
The canonical SMILES for 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide is CC(C)(C)OCC(N)C(=O)NCC(C)(C)C(C)(C)C.
What is the InChIKey of 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide?
The InChIKey is STHQGZJZDNKITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-13(2,3)15(7,8)10-17-12(18)11(16)9-19-14(4,5)6/h11H,9-10,16H2,1-8H3,(H,17,18).
What are the key properties of 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide?
2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide has a molecular weight of 272.43 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[(2-methylpropan-2-yl)oxy]-N-(2,2,3,3-tetramethylbutyl)propanamide is sourced from PubChem (CID 142423575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).