2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide

C10H20N2O2 — CID 62336264

IUPAC2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC(C)CNC
InChIInChI=1S/C10H20N2O2/c1-5-6-12-10(13)9(3)14-8(2)7-11-4/h5,8-9,11H,1,6-7H2,2-4H3,(H,12,13)
InChIKeyQRTYXLVKYDZMCK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.30
Rot. Bonds7

About 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide

2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide (PubChem CID 62336264) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide
PubChem CID62336264
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC(C)CNC
InChIInChI=1S/C10H20N2O2/c1-5-6-12-10(13)9(3)14-8(2)7-11-4/h5,8-9,11H,1,6-7H2,2-4H3,(H,12,13)
InChIKeyQRTYXLVKYDZMCK-UHFFFAOYSA-N
XLogP0.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide?
The IUPAC name of 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide (CID 62336264) is 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide?
The canonical SMILES for 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide is C=CCNC(=O)C(C)OC(C)CNC.
What is the InChIKey of 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide?
The InChIKey is QRTYXLVKYDZMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-6-12-10(13)9(3)14-8(2)7-11-4/h5,8-9,11H,1,6-7H2,2-4H3,(H,12,13).
What are the key properties of 2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide?
2-[1-(methylamino)propan-2-yloxy]-N-prop-2-enylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.30, 7 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]-N-prop-2-enylpropanamide is sourced from PubChem (CID 62336264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).