2-ethyl-N-propylcyclopropane-1-carboxamide

C9H17NO — CID 131227358

IUPAC2-ethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1CC
InChIInChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyTWFOKXLBXURATN-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds4

About 2-ethyl-N-propylcyclopropane-1-carboxamide

2-ethyl-N-propylcyclopropane-1-carboxamide (PubChem CID 131227358) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-ethyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-propylcyclopropane-1-carboxamide
PubChem CID131227358
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-ethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1CC
InChIInChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyTWFOKXLBXURATN-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-ethyl-N-propylcyclopropane-1-carboxamide (CID 131227358) is 2-ethyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-ethyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-ethyl-N-propylcyclopropane-1-carboxamide is CCCNC(=O)C1CC1CC.
What is the InChIKey of 2-ethyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is TWFOKXLBXURATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-5-10-9(11)8-6-7(8)4-2/h7-8H,3-6H2,1-2H3,(H,10,11).
What are the key properties of 2-ethyl-N-propylcyclopropane-1-carboxamide?
2-ethyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 131227358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).