2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide

C15H30N2O2 — CID 120796618

IUPAC2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
SMILESCCC(CC)(CC)CNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C15H30N2O2/c1-4-15(5-2,6-3)11-17-14(18)13(16)12-7-9-19-10-8-12/h12-13H,4-11,16H2,1-3H3,(H,17,18)
InChIKeyTZWAKONTZJGWKJ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.07
Rot. Bonds7

About 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide

2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide (PubChem CID 120796618) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
PubChem CID120796618
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
SMILESCCC(CC)(CC)CNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C15H30N2O2/c1-4-15(5-2,6-3)11-17-14(18)13(16)12-7-9-19-10-8-12/h12-13H,4-11,16H2,1-3H3,(H,17,18)
InChIKeyTZWAKONTZJGWKJ-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(oxan-4-yl)-N-propylacetamide
CID 120783160
2-amino-N-(2-methoxy-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 120793782
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(oxan-4-yl)propanamide
CID 109481380
2-amino-N-(2-cyclohexylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120787635
2-amino-2-(oxan-4-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide;hydrochloride
CID 120789401
2-amino-N-(2,3-dimethylbutyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120794307
3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-propylpropanamide;hydrochloride
CID 120789495
2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-2-(oxan-4-yl)acetamide
CID 120793986
2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120799017
methyl 3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-2-methylpropanoate
CID 120791632
2-amino-N-(3-methylsulfanylpropyl)-2-(oxan-4-yl)acetamide
CID 120785888
2-amino-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800439

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide (CID 120796618) is 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide is CCC(CC)(CC)CNC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide?
The InChIKey is TZWAKONTZJGWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-15(5-2,6-3)11-17-14(18)13(16)12-7-9-19-10-8-12/h12-13H,4-11,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide?
2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide has a molecular weight of 270.42 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120796618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).