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

C12H22N2O2 — CID 103580672

IUPAC3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC1CCOC1C1CC1
InChIInChI=1S/C12H22N2O2/c1-14(2)11(15)5-7-13-10-6-8-16-12(10)9-3-4-9/h9-10,12-13H,3-8H2,1-2H3
InChIKeyWGYIHVIKJQVJEZ-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

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

3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide (PubChem CID 103580672) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
PubChem CID103580672
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC1CCOC1C1CC1
InChIInChI=1S/C12H22N2O2/c1-14(2)11(15)5-7-13-10-6-8-16-12(10)9-3-4-9/h9-10,12-13H,3-8H2,1-2H3
InChIKeyWGYIHVIKJQVJEZ-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-Propan-2-yloxan-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 64099965
N-(2-Cyclopropyloxolan-3-YL)cyclopropanecarboxamide
CID 71907110
3-amino-3-cyclopropyl-N-(2-methyloxolan-3-yl)propanamide
CID 82729324
3-amino-3-cyclopropyl-N-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82737832
2-cyclopropyl-N-(3-methoxy-2-methylpropyl)oxolan-3-amine
CID 102672741
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide
CID 103580656
2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide
CID 103580658
N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
CID 103580659
2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
CID 103580664
3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide
CID 103580668
N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide
CID 103580685
2-[(2-Cyclopropyloxolan-3-yl)amino]propanamide
CID 103580699

Frequently Asked Questions

What is the IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide (CID 103580672) is 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNC1CCOC1C1CC1.
What is the InChIKey of 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is WGYIHVIKJQVJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(2)11(15)5-7-13-10-6-8-16-12(10)9-3-4-9/h9-10,12-13H,3-8H2,1-2H3.
What are the key properties of 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 103580672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).