N-methylacetamide;N-propylacetamide

C8H18N2O2 — CID 160752156

IUPACN-methylacetamide;N-propylacetamide
SMILESCCCNC(C)=O.CNC(C)=O
InChIInChI=1S/C5H11NO.C3H7NO/c1-3-4-6-5(2)7;1-3(5)4-2/h3-4H2,1-2H3,(H,6,7);1-2H3,(H,4,5)
InChIKeyRWYUUUWEIQOXBU-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.28
Rot. Bonds2

About N-methylacetamide;N-propylacetamide

N-methylacetamide;N-propylacetamide (PubChem CID 160752156) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-methylacetamide;N-propylacetamide.

Molecular Properties

Compound NameN-methylacetamide;N-propylacetamide
PubChem CID160752156
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-methylacetamide;N-propylacetamide
SMILESCCCNC(C)=O.CNC(C)=O
InChIInChI=1S/C5H11NO.C3H7NO/c1-3-4-6-5(2)7;1-3(5)4-2/h3-4H2,1-2H3,(H,6,7);1-2H3,(H,4,5)
InChIKeyRWYUUUWEIQOXBU-UHFFFAOYSA-N
XLogP0.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;N-propylacetamide?
The IUPAC name of N-methylacetamide;N-propylacetamide (CID 160752156) is N-methylacetamide;N-propylacetamide.
What is the SMILES notation for N-methylacetamide;N-propylacetamide?
The canonical SMILES for N-methylacetamide;N-propylacetamide is CCCNC(C)=O.CNC(C)=O.
What is the InChIKey of N-methylacetamide;N-propylacetamide?
The InChIKey is RWYUUUWEIQOXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C3H7NO/c1-3-4-6-5(2)7;1-3(5)4-2/h3-4H2,1-2H3,(H,6,7);1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;N-propylacetamide?
N-methylacetamide;N-propylacetamide has a molecular weight of 174.24 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;N-propylacetamide is sourced from PubChem (CID 160752156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).