2-cyclopropylacetamide

C5H9NO — CID 11715166

IUPAC2-cyclopropylacetamide
SMILESNC(=O)CC1CC1
InChIInChI=1S/C5H9NO/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H2,6,7)
InChIKeyJBSLANHIBKBQGE-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.27
Rot. Bonds2

About 2-cyclopropylacetamide

2-cyclopropylacetamide (PubChem CID 11715166) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 2-cyclopropylacetamide.

Molecular Properties

Compound Name2-cyclopropylacetamide
PubChem CID11715166
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name2-cyclopropylacetamide
SMILESNC(=O)CC1CC1
InChIInChI=1S/C5H9NO/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H2,6,7)
InChIKeyJBSLANHIBKBQGE-UHFFFAOYSA-N
XLogP0.27
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylacetamide?
The IUPAC name of 2-cyclopropylacetamide (CID 11715166) is 2-cyclopropylacetamide.
What is the SMILES notation for 2-cyclopropylacetamide?
The canonical SMILES for 2-cyclopropylacetamide is NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropylacetamide?
The InChIKey is JBSLANHIBKBQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H2,6,7).
What are the key properties of 2-cyclopropylacetamide?
2-cyclopropylacetamide has a molecular weight of 99.13 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylacetamide is sourced from PubChem (CID 11715166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).