1-amino-N-ethylcyclopentane-1-carboxamide

C8H16N2O — CID 60866844

IUPAC1-amino-N-ethylcyclopentane-1-carboxamide
SMILESCCNC(=O)C1(N)CCCC1
InChIInChI=1S/C8H16N2O/c1-2-10-7(11)8(9)5-3-4-6-8/h2-6,9H2,1H3,(H,10,11)
InChIKeyWBPLEJGHYAWBJV-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds2

About 1-amino-N-ethylcyclopentane-1-carboxamide

1-amino-N-ethylcyclopentane-1-carboxamide (PubChem CID 60866844) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-amino-N-ethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethylcyclopentane-1-carboxamide
PubChem CID60866844
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-amino-N-ethylcyclopentane-1-carboxamide
SMILESCCNC(=O)C1(N)CCCC1
InChIInChI=1S/C8H16N2O/c1-2-10-7(11)8(9)5-3-4-6-8/h2-6,9H2,1H3,(H,10,11)
InChIKeyWBPLEJGHYAWBJV-UHFFFAOYSA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethylcyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-ethylcyclopentane-1-carboxamide (CID 60866844) is 1-amino-N-ethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethylcyclopentane-1-carboxamide is CCNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-ethylcyclopentane-1-carboxamide?
The InChIKey is WBPLEJGHYAWBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-10-7(11)8(9)5-3-4-6-8/h2-6,9H2,1H3,(H,10,11).
What are the key properties of 1-amino-N-ethylcyclopentane-1-carboxamide?
1-amino-N-ethylcyclopentane-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethylcyclopentane-1-carboxamide is sourced from PubChem (CID 60866844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).