(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide

C11H23NO2 — CID 177282409

IUPAC(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESC[C@H](OC(C)(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-8(14-11(5,6)7)9(13)12-10(2,3)4/h8H,1-7H3,(H,12,13)/t8-/m0/s1
InChIKeyZPYHZNYSXFKMBZ-QMMMGPOBSA-N
MW201.31 g/mol
LogP2.10
Rot. Bonds2

About (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide

(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 177282409) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound Name(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID177282409
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide
SMILESC[C@H](OC(C)(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C11H23NO2/c1-8(14-11(5,6)7)9(13)12-10(2,3)4/h8H,1-7H3,(H,12,13)/t8-/m0/s1
InChIKeyZPYHZNYSXFKMBZ-QMMMGPOBSA-N
XLogP2.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide (CID 177282409) is (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide is C[C@H](OC(C)(C)C)C(=O)NC(C)(C)C.
What is the InChIKey of (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is ZPYHZNYSXFKMBZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(14-11(5,6)7)9(13)12-10(2,3)4/h8H,1-7H3,(H,12,13)/t8-/m0/s1.
What are the key properties of (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide?
(2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 201.31 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 177282409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).