N,N-dimethyl-2-(oxan-4-ylamino)acetamide

C9H18N2O2 — CID 43608629

IUPACN,N-dimethyl-2-(oxan-4-ylamino)acetamide
SMILESCN(C)C(=O)CNC1CCOCC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)7-10-8-3-5-13-6-4-8/h8,10H,3-7H2,1-2H3
InChIKeyGTYQLCDRXLUQEG-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds3

About N,N-dimethyl-2-(oxan-4-ylamino)acetamide

N,N-dimethyl-2-(oxan-4-ylamino)acetamide (PubChem CID 43608629) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(oxan-4-ylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(oxan-4-ylamino)acetamide
PubChem CID43608629
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN,N-dimethyl-2-(oxan-4-ylamino)acetamide
SMILESCN(C)C(=O)CNC1CCOCC1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)7-10-8-3-5-13-6-4-8/h8,10H,3-7H2,1-2H3
InChIKeyGTYQLCDRXLUQEG-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
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-(oxan-4-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(oxan-4-ylamino)acetamide (CID 43608629) is N,N-dimethyl-2-(oxan-4-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(oxan-4-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(oxan-4-ylamino)acetamide is CN(C)C(=O)CNC1CCOCC1.
What is the InChIKey of N,N-dimethyl-2-(oxan-4-ylamino)acetamide?
The InChIKey is GTYQLCDRXLUQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(2)9(12)7-10-8-3-5-13-6-4-8/h8,10H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(oxan-4-ylamino)acetamide?
N,N-dimethyl-2-(oxan-4-ylamino)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(oxan-4-ylamino)acetamide is sourced from PubChem (CID 43608629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).