2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide

C11H24N2O2 — CID 65053066

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide
SMILESCCC(C)NC(=O)C(C)OC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-6-8(2)13-10(14)9(3)15-11(4,5)7-12/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyXTTWIYGSIKFRIF-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.04
Rot. Bonds6

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide (PubChem CID 65053066) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide
PubChem CID65053066
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide
SMILESCCC(C)NC(=O)C(C)OC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-6-8(2)13-10(14)9(3)15-11(4,5)7-12/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyXTTWIYGSIKFRIF-UHFFFAOYSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-amino-2-methylpropan-2-yl)oxy-N-(methylcarbamoyl)propanamide
CID 65053011
(2R,3R)-2-amino-N-[(2S)-butan-2-yl]-3-methylpentanamide
CID 93001596
N-[(2R)-butan-2-yl]-2-methylbutanamide
CID 88542995
(2S)-N-butan-2-yl-2-(methylamino)propanamide
CID 130563801
N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664072
N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
CID 104873046
(2R)-N-[(2S)-butan-2-yl]-2-chloropropanamide
CID 14711535
N-butan-2-yl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 2748455
N-[(2S)-butan-2-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 7039939
5-amino-N-butan-2-yl-2-methylpentanamide
CID 112515136
1-(1-amino-2-methylpropan-2-yl)oxyethanol
CID 87187146
2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
CID 65053735

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide (CID 65053066) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide is CCC(C)NC(=O)C(C)OC(C)(C)CN.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide?
The InChIKey is XTTWIYGSIKFRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-8(2)13-10(14)9(3)15-11(4,5)7-12/h8-9H,6-7,12H2,1-5H3,(H,13,14).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylpropan-2-yl)oxy-N-butan-2-ylpropanamide is sourced from PubChem (CID 65053066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).