N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide

C9H18N2O2 — CID 43310856

IUPACN,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)6-10-5-8-3-4-13-7-8/h8,10H,3-7H2,1-2H3
InChIKeyRMXPDLVOEGGVGK-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.30
Rot. Bonds4

About N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide

N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide (PubChem CID 43310856) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide
PubChem CID43310856
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)6-10-5-8-3-4-13-7-8/h8,10H,3-7H2,1-2H3
InChIKeyRMXPDLVOEGGVGK-UHFFFAOYSA-N
XLogP-0.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide (CID 43310856) is N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide is CN(C)C(=O)CNCC1CCOC1.
What is the InChIKey of N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide?
The InChIKey is RMXPDLVOEGGVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(2)9(12)6-10-5-8-3-4-13-7-8/h8,10H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide?
N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(oxolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 43310856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).