acetamide;cyclopentane

C7H15NO — CID 67941075

IUPACacetamide;cyclopentane
SMILESC1CCCC1.CC(N)=O
InChIInChI=1S/C5H10.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H2,3,4)
InChIKeyGERSNPRUORSZJL-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.44
Rot. Bonds

About acetamide;cyclopentane

acetamide;cyclopentane (PubChem CID 67941075) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is acetamide;cyclopentane.

Molecular Properties

Compound Nameacetamide;cyclopentane
PubChem CID67941075
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Nameacetamide;cyclopentane
SMILESC1CCCC1.CC(N)=O
InChIInChI=1S/C5H10.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H2,3,4)
InChIKeyGERSNPRUORSZJL-UHFFFAOYSA-N
XLogP1.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetamide;cyclopentane?
The IUPAC name of acetamide;cyclopentane (CID 67941075) is acetamide;cyclopentane.
What is the SMILES notation for acetamide;cyclopentane?
The canonical SMILES for acetamide;cyclopentane is C1CCCC1.CC(N)=O.
What is the InChIKey of acetamide;cyclopentane?
The InChIKey is GERSNPRUORSZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H2,3,4).
What are the key properties of acetamide;cyclopentane?
acetamide;cyclopentane has a molecular weight of 129.20 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;cyclopentane is sourced from PubChem (CID 67941075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).