2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide

C10H21NO2 — CID 115588551

IUPAC2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
SMILESCC(C)COCCNC(=O)C(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)7-13-6-5-11-10(12)9(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyUNSKBKOIFDLDLO-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.43
Rot. Bonds6

About 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide

2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide (PubChem CID 115588551) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
PubChem CID115588551
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide
SMILESCC(C)COCCNC(=O)C(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)7-13-6-5-11-10(12)9(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyUNSKBKOIFDLDLO-UHFFFAOYSA-N
XLogP1.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 60714986
N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588549
(2R)-2-amino-4-methyl-N-[2-(2-methylpropoxy)ethyl]pentanamide
CID 104904081
2-methyl-N-[2-(2-methylpropoxy)ethyl]prop-2-enamide
CID 22336753
(2S,3S)-2-amino-3-methyl-N-[2-(2-methylpropoxy)ethyl]pentanamide
CID 103832967
N-[2-(2-chloroethoxy)ethyl]-2-methylpropanamide
CID 114297620
3-methyl-N-[2-[2-[2-[2-[2-(2-methylpropanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 129177570
2-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propanamide
CID 138727288
N-[2-[2-[2-fluoro-3-(2-methylpropanoylamino)propoxy]ethoxy]ethyl]-2-methylpropanamide
CID 170442191
2-methyl-N-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727258
2-methyl-N-[2-[2-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 138727326
N-[2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 156530272

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide (CID 115588551) is 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide is CC(C)COCCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
The InChIKey is UNSKBKOIFDLDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(2)7-13-6-5-11-10(12)9(3)4/h8-9H,5-7H2,1-4H3,(H,11,12).
What are the key properties of 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide?
2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide has a molecular weight of 187.28 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylpropoxy)ethyl]propanamide is sourced from PubChem (CID 115588551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).