2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide

C10H22N2O2 — CID 65053674

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide
SMILESCCCCNC(=O)COC(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-4-5-6-12-9(13)7-14-10(2,3)8-11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyFSTNQKZVZIWQML-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.66
Rot. Bonds7

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide (PubChem CID 65053674) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide
PubChem CID65053674
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide
SMILESCCCCNC(=O)COC(C)(C)CN
InChIInChI=1S/C10H22N2O2/c1-4-5-6-12-9(13)7-14-10(2,3)8-11/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyFSTNQKZVZIWQML-UHFFFAOYSA-N
XLogP0.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-hexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605068
2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
CID 65053735
2-(2-amino-2-methylpropoxy)-N-butylacetamide
CID 64537371
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
N-(4-hydroxybutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106843199
2-[(2-methylpropan-2-yl)oxy]-N-(3-sulfanylpropyl)acetamide
CID 155051712
[2-oxo-2-(pentadecylamino)ethyl] acetate
CID 11088732
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
4-O-[2-(butylamino)-2-oxoethyl] 1-O-methyl but-2-enedioate
CID 72529789
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
CID 171850519
2-methoxy-N-nonylacetamide
CID 86922058
N-butyl-N'-pentylpropanediamide
CID 89202031

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide (CID 65053674) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide is CCCCNC(=O)COC(C)(C)CN.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide?
The InChIKey is FSTNQKZVZIWQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-6-12-9(13)7-14-10(2,3)8-11/h4-8,11H2,1-3H3,(H,12,13).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-butylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.66, 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-butylacetamide is sourced from PubChem (CID 65053674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).