N-(3-acetamido-2-methoxypropyl)acetamide

C8H16N2O3 — CID 20588187

IUPACN-(3-acetamido-2-methoxypropyl)acetamide
SMILESCOC(CNC(C)=O)CNC(C)=O
InChIInChI=1S/C8H16N2O3/c1-6(11)9-4-8(13-3)5-10-7(2)12/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)
InChIKeyOFFGSQSAEPFXGW-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.73
Rot. Bonds5

About N-(3-acetamido-2-methoxypropyl)acetamide

N-(3-acetamido-2-methoxypropyl)acetamide (PubChem CID 20588187) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-(3-acetamido-2-methoxypropyl)acetamide.

Molecular Properties

Compound NameN-(3-acetamido-2-methoxypropyl)acetamide
PubChem CID20588187
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-(3-acetamido-2-methoxypropyl)acetamide
SMILESCOC(CNC(C)=O)CNC(C)=O
InChIInChI=1S/C8H16N2O3/c1-6(11)9-4-8(13-3)5-10-7(2)12/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)
InChIKeyOFFGSQSAEPFXGW-UHFFFAOYSA-N
XLogP-0.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-2-methoxypropyl)acetamide?
The IUPAC name of N-(3-acetamido-2-methoxypropyl)acetamide (CID 20588187) is N-(3-acetamido-2-methoxypropyl)acetamide.
What is the SMILES notation for N-(3-acetamido-2-methoxypropyl)acetamide?
The canonical SMILES for N-(3-acetamido-2-methoxypropyl)acetamide is COC(CNC(C)=O)CNC(C)=O.
What is the InChIKey of N-(3-acetamido-2-methoxypropyl)acetamide?
The InChIKey is OFFGSQSAEPFXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-6(11)9-4-8(13-3)5-10-7(2)12/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12).
What are the key properties of N-(3-acetamido-2-methoxypropyl)acetamide?
N-(3-acetamido-2-methoxypropyl)acetamide has a molecular weight of 188.23 g/mol, XLogP of -0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-2-methoxypropyl)acetamide is sourced from PubChem (CID 20588187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).