N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide

C11H23NO2 — CID 164715630

IUPACN-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
SMILESCC(C)CN(C)C(=O)CCOC(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-12(5)11(13)6-7-14-10(3)4/h9-10H,6-8H2,1-5H3
InChIKeyXCMKBVKNPLULHQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.92
Rot. Bonds6

About N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide

N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide (PubChem CID 164715630) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
PubChem CID164715630
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
SMILESCC(C)CN(C)C(=O)CCOC(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-12(5)11(13)6-7-14-10(3)4/h9-10H,6-8H2,1-5H3
InChIKeyXCMKBVKNPLULHQ-UHFFFAOYSA-N
XLogP1.92
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide (CID 164715630) is N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide is CC(C)CN(C)C(=O)CCOC(C)C.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide?
The InChIKey is XCMKBVKNPLULHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)8-12(5)11(13)6-7-14-10(3)4/h9-10H,6-8H2,1-5H3.
What are the key properties of N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide?
N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide has a molecular weight of 201.31 g/mol, XLogP of 1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide is sourced from PubChem (CID 164715630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).