N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide

C11H22N2O3 — CID 88915240

IUPACN,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide
SMILESCNC(=O)C(C)COCC(C)(C)C(=O)NC
InChIInChI=1S/C11H22N2O3/c1-8(9(14)12-4)6-16-7-11(2,3)10(15)13-5/h8H,6-7H2,1-5H3,(H,12,14)(H,13,15)
InChIKeyLMBZXEABJKAOCZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.16
Rot. Bonds6

About N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide

N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide (PubChem CID 88915240) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide
PubChem CID88915240
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide
SMILESCNC(=O)C(C)COCC(C)(C)C(=O)NC
InChIInChI=1S/C11H22N2O3/c1-8(9(14)12-4)6-16-7-11(2,3)10(15)13-5/h8H,6-7H2,1-5H3,(H,12,14)(H,13,15)
InChIKeyLMBZXEABJKAOCZ-UHFFFAOYSA-N
XLogP0.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide (CID 88915240) is N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide is CNC(=O)C(C)COCC(C)(C)C(=O)NC.
What is the InChIKey of N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide?
The InChIKey is LMBZXEABJKAOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-8(9(14)12-4)6-16-7-11(2,3)10(15)13-5/h8H,6-7H2,1-5H3,(H,12,14)(H,13,15).
What are the key properties of N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide?
N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide has a molecular weight of 230.31 g/mol, XLogP of 0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[2-methyl-3-(methylamino)-3-oxopropoxy]propanamide is sourced from PubChem (CID 88915240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).