2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide

C11H22N2O2 — CID 62343789

IUPAC2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OCCNC(C)C
InChIInChI=1S/C11H22N2O2/c1-5-6-13-11(14)10(4)15-8-7-12-9(2)3/h5,9-10,12H,1,6-8H2,2-4H3,(H,13,14)
InChIKeySESDDHOBXLLFLZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.69
Rot. Bonds8

About 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide

2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide (PubChem CID 62343789) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide
PubChem CID62343789
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OCCNC(C)C
InChIInChI=1S/C11H22N2O2/c1-5-6-13-11(14)10(4)15-8-7-12-9(2)3/h5,9-10,12H,1,6-8H2,2-4H3,(H,13,14)
InChIKeySESDDHOBXLLFLZ-UHFFFAOYSA-N
XLogP0.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide?
The IUPAC name of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide (CID 62343789) is 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide?
The canonical SMILES for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide is C=CCNC(=O)C(C)OCCNC(C)C.
What is the InChIKey of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide?
The InChIKey is SESDDHOBXLLFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-6-13-11(14)10(4)15-8-7-12-9(2)3/h5,9-10,12H,1,6-8H2,2-4H3,(H,13,14).
What are the key properties of 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide?
2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(propan-2-ylamino)ethoxy]-N-prop-2-enylpropanamide is sourced from PubChem (CID 62343789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).