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

C12H22N2O2 — CID 103580664

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCC(NC1CCOC1C1CC1)C(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-8(12(15)14(2)3)13-10-6-7-16-11(10)9-4-5-9/h8-11,13H,4-7H2,1-3H3
InChIKeyMKSJMBLRWSEPIG-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds4

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

2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide (PubChem CID 103580664) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
PubChem CID103580664
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide
SMILESCC(NC1CCOC1C1CC1)C(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-8(12(15)14(2)3)13-10-6-7-16-11(10)9-4-5-9/h8-11,13H,4-7H2,1-3H3
InChIKeyMKSJMBLRWSEPIG-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide (CID 103580664) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide is CC(NC1CCOC1C1CC1)C(=O)N(C)C.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is MKSJMBLRWSEPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-8(12(15)14(2)3)13-10-6-7-16-11(10)9-4-5-9/h8-11,13H,4-7H2,1-3H3.
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 226.32 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 2-[(2-cyclopropyloxolan-3-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 103580664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).