2-[1-(methylamino)propan-2-yloxy]propanamide

C7H16N2O2 — CID 62337003

IUPAC2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-5(4-9-3)11-6(2)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)
InChIKeyLIFCABMOYUXDTP-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.52
Rot. Bonds5

About 2-[1-(methylamino)propan-2-yloxy]propanamide

2-[1-(methylamino)propan-2-yloxy]propanamide (PubChem CID 62337003) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-[1-(methylamino)propan-2-yloxy]propanamide.

Molecular Properties

Compound Name2-[1-(methylamino)propan-2-yloxy]propanamide
PubChem CID62337003
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-[1-(methylamino)propan-2-yloxy]propanamide
SMILESCNCC(C)OC(C)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-5(4-9-3)11-6(2)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)
InChIKeyLIFCABMOYUXDTP-UHFFFAOYSA-N
XLogP-0.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)propan-2-yloxy]propanamide?
The IUPAC name of 2-[1-(methylamino)propan-2-yloxy]propanamide (CID 62337003) is 2-[1-(methylamino)propan-2-yloxy]propanamide.
What is the SMILES notation for 2-[1-(methylamino)propan-2-yloxy]propanamide?
The canonical SMILES for 2-[1-(methylamino)propan-2-yloxy]propanamide is CNCC(C)OC(C)C(N)=O.
What is the InChIKey of 2-[1-(methylamino)propan-2-yloxy]propanamide?
The InChIKey is LIFCABMOYUXDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-5(4-9-3)11-6(2)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10).
What are the key properties of 2-[1-(methylamino)propan-2-yloxy]propanamide?
2-[1-(methylamino)propan-2-yloxy]propanamide has a molecular weight of 160.22 g/mol, XLogP of -0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)propan-2-yloxy]propanamide is sourced from PubChem (CID 62337003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).