N-methylpropanamide;propane

C7H17NO — CID 91316585

IUPACN-methylpropanamide;propane
SMILESCCC.CCC(=O)NC
InChIInChI=1S/C4H9NO.C3H8/c1-3-4(6)5-2;1-3-2/h3H2,1-2H3,(H,5,6);3H2,1-2H3
InChIKeyJMZJASKUYMYRKD-UHFFFAOYSA-N
MW131.22 g/mol
LogP1.56
Rot. Bonds1

About N-methylpropanamide;propane

N-methylpropanamide;propane (PubChem CID 91316585) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is N-methylpropanamide;propane.

Molecular Properties

Compound NameN-methylpropanamide;propane
PubChem CID91316585
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC NameN-methylpropanamide;propane
SMILESCCC.CCC(=O)NC
InChIInChI=1S/C4H9NO.C3H8/c1-3-4(6)5-2;1-3-2/h3H2,1-2H3,(H,5,6);3H2,1-2H3
InChIKeyJMZJASKUYMYRKD-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-methylpropanamide;propane?
The IUPAC name of N-methylpropanamide;propane (CID 91316585) is N-methylpropanamide;propane.
What is the SMILES notation for N-methylpropanamide;propane?
The canonical SMILES for N-methylpropanamide;propane is CCC.CCC(=O)NC.
What is the InChIKey of N-methylpropanamide;propane?
The InChIKey is JMZJASKUYMYRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H8/c1-3-4(6)5-2;1-3-2/h3H2,1-2H3,(H,5,6);3H2,1-2H3.
What are the key properties of N-methylpropanamide;propane?
N-methylpropanamide;propane has a molecular weight of 131.22 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropanamide;propane is sourced from PubChem (CID 91316585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).