1-ethylcyclopentane-1-carboxamide

C8H15NO — CID 55285008

IUPAC1-ethylcyclopentane-1-carboxamide
SMILESCCC1(C(N)=O)CCCC1
InChIInChI=1S/C8H15NO/c1-2-8(7(9)10)5-3-4-6-8/h2-6H2,1H3,(H2,9,10)
InChIKeyGQUAFJZXAGFQLR-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.44
Rot. Bonds2

About 1-ethylcyclopentane-1-carboxamide

1-ethylcyclopentane-1-carboxamide (PubChem CID 55285008) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-ethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethylcyclopentane-1-carboxamide
PubChem CID55285008
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-ethylcyclopentane-1-carboxamide
SMILESCCC1(C(N)=O)CCCC1
InChIInChI=1S/C8H15NO/c1-2-8(7(9)10)5-3-4-6-8/h2-6H2,1H3,(H2,9,10)
InChIKeyGQUAFJZXAGFQLR-UHFFFAOYSA-N
XLogP1.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethylcyclopentane-1-carboxamide?
The IUPAC name of 1-ethylcyclopentane-1-carboxamide (CID 55285008) is 1-ethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-ethylcyclopentane-1-carboxamide is CCC1(C(N)=O)CCCC1.
What is the InChIKey of 1-ethylcyclopentane-1-carboxamide?
The InChIKey is GQUAFJZXAGFQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-8(7(9)10)5-3-4-6-8/h2-6H2,1H3,(H2,9,10).
What are the key properties of 1-ethylcyclopentane-1-carboxamide?
1-ethylcyclopentane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylcyclopentane-1-carboxamide is sourced from PubChem (CID 55285008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).