N,N-diethylcyclopropanecarboxamide

C8H15NO — CID 5150881

IUPACN,N-diethylcyclopropanecarboxamide
SMILESCCN(CC)C(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-3-9(4-2)8(10)7-5-6-7/h7H,3-6H2,1-2H3
InChIKeyVZLNARVNYHVMHK-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.26
Rot. Bonds3

About N,N-diethylcyclopropanecarboxamide

N,N-diethylcyclopropanecarboxamide (PubChem CID 5150881) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N,N-diethylcyclopropanecarboxamide.

Molecular Properties

Compound NameN,N-diethylcyclopropanecarboxamide
PubChem CID5150881
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN,N-diethylcyclopropanecarboxamide
SMILESCCN(CC)C(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-3-9(4-2)8(10)7-5-6-7/h7H,3-6H2,1-2H3
InChIKeyVZLNARVNYHVMHK-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylcyclopropanecarboxamide?
The IUPAC name of N,N-diethylcyclopropanecarboxamide (CID 5150881) is N,N-diethylcyclopropanecarboxamide.
What is the SMILES notation for N,N-diethylcyclopropanecarboxamide?
The canonical SMILES for N,N-diethylcyclopropanecarboxamide is CCN(CC)C(=O)C1CC1.
What is the InChIKey of N,N-diethylcyclopropanecarboxamide?
The InChIKey is VZLNARVNYHVMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-9(4-2)8(10)7-5-6-7/h7H,3-6H2,1-2H3.
What are the key properties of N,N-diethylcyclopropanecarboxamide?
N,N-diethylcyclopropanecarboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylcyclopropanecarboxamide is sourced from PubChem (CID 5150881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).