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

C12H26N2O2 — CID 142423580

IUPAC2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCCC(C)(C)NC(=O)C(N)COC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-7-12(5,6)14-10(15)9(13)8-16-11(2,3)4/h9H,7-8,13H2,1-6H3,(H,14,15)
InChIKeySEFXFFGRLXTTLF-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.43
Rot. Bonds5

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

2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 142423580) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID142423580
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCCC(C)(C)NC(=O)C(N)COC(C)(C)C
InChIInChI=1S/C12H26N2O2/c1-7-12(5,6)14-10(15)9(13)8-16-11(2,3)4/h9H,7-8,13H2,1-6H3,(H,14,15)
InChIKeySEFXFFGRLXTTLF-UHFFFAOYSA-N
XLogP1.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide (CID 142423580) is 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide is CCC(C)(C)NC(=O)C(N)COC(C)(C)C.
What is the InChIKey of 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is SEFXFFGRLXTTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-12(5,6)14-10(15)9(13)8-16-11(2,3)4/h9H,7-8,13H2,1-6H3,(H,14,15).
What are the key properties of 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 230.35 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylbutan-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 142423580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).