3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide

C11H22N2O2 — CID 103581108

IUPAC3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCC1OCCC1(C)NCCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-9-11(2,6-8-15-9)12-7-5-10(14)13(3)4/h9,12H,5-8H2,1-4H3
InChIKeyCPAMTOGNYJIVTH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

About 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide

3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide (PubChem CID 103581108) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
PubChem CID103581108
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCC1OCCC1(C)NCCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-9-11(2,6-8-15-9)12-7-5-10(14)13(3)4/h9,12H,5-8H2,1-4H3
InChIKeyCPAMTOGNYJIVTH-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide (CID 103581108) is 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide is CC1OCCC1(C)NCCC(=O)N(C)C.
What is the InChIKey of 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is CPAMTOGNYJIVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-11(2,6-8-15-9)12-7-5-10(14)13(3)4/h9,12H,5-8H2,1-4H3.
What are the key properties of 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 103581108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).