2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide

C11H24N2O2 — CID 65053735

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)13-10(14)7-15-11(3,4)8-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyHVEWQVHQCMFMNA-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds7

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide (PubChem CID 65053735) 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-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
PubChem CID65053735
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COC(C)(C)CN
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)13-10(14)7-15-11(3,4)8-12/h9H,5-8,12H2,1-4H3,(H,13,14)
InChIKeyHVEWQVHQCMFMNA-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(aminomethyl)pentan-3-yloxy]-N-pentan-2-ylacetamide
CID 65050698
2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide
CID 65053674
2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
CID 64574230
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
CID 112673773
2-[(1-amino-2-methylpropan-2-yl)-ethylamino]-N-pentan-2-ylacetamide
CID 62007962
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
CID 103601639
N'-pentan-2-ylpropanediamide
CID 88934201
N-(1-aminohexan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603533
(2S)-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentanoic acid
CID 107564514
2-bromo-N-pentan-2-ylacetamide
CID 54179178
2-[3-(aminomethyl)pentan-3-yl-ethylamino]-N-pentan-2-ylacetamide
CID 62009596
2-[3-(aminomethyl)oxan-3-yl]oxy-N-pentan-2-ylacetamide
CID 65051564

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide (CID 65053735) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide is CCCC(C)NC(=O)COC(C)(C)CN.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide?
The InChIKey is HVEWQVHQCMFMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-6-9(2)13-10(14)7-15-11(3,4)8-12/h9H,5-8,12H2,1-4H3,(H,13,14).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 7 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-pentan-2-ylacetamide is sourced from PubChem (CID 65053735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).