N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide

C12H26N2O2 — CID 62335943

IUPACN-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)NC(C)(C)CC
InChIInChI=1S/C12H26N2O2/c1-5-7-13-8-9-16-10-11(15)14-12(3,4)6-2/h13H,5-10H2,1-4H3,(H,14,15)
InChIKeyOXVLJZFVQBRYOZ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.31
Rot. Bonds9

About N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide

N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide (PubChem CID 62335943) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
PubChem CID62335943
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)NC(C)(C)CC
InChIInChI=1S/C12H26N2O2/c1-5-7-13-8-9-16-10-11(15)14-12(3,4)6-2/h13H,5-10H2,1-4H3,(H,14,15)
InChIKeyOXVLJZFVQBRYOZ-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.31
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

2-[2-(methylamino)ethoxy]-N-(2-methylbutan-2-yl)acetamide
CID 62338179
2-[2-(propylamino)ethoxy]acetamide
CID 62336867
2-[2-(propylamino)ethoxy]-N-(2,2,2-trifluoroethyl)acetamide
CID 62337065
N-(3-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337444
N-(2-methylbutan-2-yl)-2-[4-(propylaminomethyl)phenoxy]acetamide
CID 61486165
2-(2-but-3-enoxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 106401580
N-(oxan-4-yl)-2-[2-(propylamino)ethoxy]acetamide
CID 55182455
2,2-dimethyl-3-[2-[2-[2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 166167995
N-(1-bromo-2-methylpropan-2-yl)-2-ethoxyacetamide
CID 114308041
4,4-dimethyl-1-[2-[2-(propylamino)ethoxy]ethoxy]pentan-3-one
CID 160706434
2-(3-ethoxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60672261
N-(2-methylbutan-2-yl)-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79783379

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide (CID 62335943) is N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide is CCCNCCOCC(=O)NC(C)(C)CC.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide?
The InChIKey is OXVLJZFVQBRYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-7-13-8-9-16-10-11(15)14-12(3,4)6-2/h13H,5-10H2,1-4H3,(H,14,15).
What are the key properties of N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide?
N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.31, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[2-(propylamino)ethoxy]acetamide is sourced from PubChem (CID 62335943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).