N-cyclopropyl-N-propylacetamide

C8H15NO — CID 63283468

IUPACN-cyclopropyl-N-propylacetamide
SMILESCCCN(C(C)=O)C1CC1
InChIInChI=1S/C8H15NO/c1-3-6-9(7(2)10)8-4-5-8/h8H,3-6H2,1-2H3
InChIKeyWZXLGEGMGDCDIV-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.41
Rot. Bonds3

About N-cyclopropyl-N-propylacetamide

N-cyclopropyl-N-propylacetamide (PubChem CID 63283468) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-cyclopropyl-N-propylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propylacetamide
PubChem CID63283468
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-cyclopropyl-N-propylacetamide
SMILESCCCN(C(C)=O)C1CC1
InChIInChI=1S/C8H15NO/c1-3-6-9(7(2)10)8-4-5-8/h8H,3-6H2,1-2H3
InChIKeyWZXLGEGMGDCDIV-UHFFFAOYSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propylacetamide?
The IUPAC name of N-cyclopropyl-N-propylacetamide (CID 63283468) is N-cyclopropyl-N-propylacetamide.
What is the SMILES notation for N-cyclopropyl-N-propylacetamide?
The canonical SMILES for N-cyclopropyl-N-propylacetamide is CCCN(C(C)=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propylacetamide?
The InChIKey is WZXLGEGMGDCDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-6-9(7(2)10)8-4-5-8/h8H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-N-propylacetamide?
N-cyclopropyl-N-propylacetamide has a molecular weight of 141.21 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propylacetamide is sourced from PubChem (CID 63283468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).