N-cyclopropyl-N-ethylcyclopentanecarboxamide

C11H19NO — CID 51113058

IUPACN-cyclopropyl-N-ethylcyclopentanecarboxamide
SMILESCCN(C(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H19NO/c1-2-12(10-7-8-10)11(13)9-5-3-4-6-9/h9-10H,2-8H2,1H3
InChIKeyHJOWQSXRTKNVDG-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.19
Rot. Bonds3

About N-cyclopropyl-N-ethylcyclopentanecarboxamide

N-cyclopropyl-N-ethylcyclopentanecarboxamide (PubChem CID 51113058) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-cyclopropyl-N-ethylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethylcyclopentanecarboxamide
PubChem CID51113058
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-cyclopropyl-N-ethylcyclopentanecarboxamide
SMILESCCN(C(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H19NO/c1-2-12(10-7-8-10)11(13)9-5-3-4-6-9/h9-10H,2-8H2,1H3
InChIKeyHJOWQSXRTKNVDG-UHFFFAOYSA-N
XLogP2.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethylcyclopentanecarboxamide?
The IUPAC name of N-cyclopropyl-N-ethylcyclopentanecarboxamide (CID 51113058) is N-cyclopropyl-N-ethylcyclopentanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-ethylcyclopentanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-ethylcyclopentanecarboxamide is CCN(C(=O)C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethylcyclopentanecarboxamide?
The InChIKey is HJOWQSXRTKNVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-2-12(10-7-8-10)11(13)9-5-3-4-6-9/h9-10H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-ethylcyclopentanecarboxamide?
N-cyclopropyl-N-ethylcyclopentanecarboxamide has a molecular weight of 181.28 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethylcyclopentanecarboxamide is sourced from PubChem (CID 51113058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).