1-(2-amino-1-hydroxycyclopentyl)ethanone

C7H13NO2 — CID 67891838

IUPAC1-(2-amino-1-hydroxycyclopentyl)ethanone
SMILESCC(=O)C1(O)CCCC1N
InChIInChI=1S/C7H13NO2/c1-5(9)7(10)4-2-3-6(7)8/h6,10H,2-4,8H2,1H3
InChIKeyJNJBJUJARBINBJ-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.18
Rot. Bonds1

About 1-(2-amino-1-hydroxycyclopentyl)ethanone

1-(2-amino-1-hydroxycyclopentyl)ethanone (PubChem CID 67891838) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-(2-amino-1-hydroxycyclopentyl)ethanone.

Molecular Properties

Compound Name1-(2-amino-1-hydroxycyclopentyl)ethanone
PubChem CID67891838
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name1-(2-amino-1-hydroxycyclopentyl)ethanone
SMILESCC(=O)C1(O)CCCC1N
InChIInChI=1S/C7H13NO2/c1-5(9)7(10)4-2-3-6(7)8/h6,10H,2-4,8H2,1H3
InChIKeyJNJBJUJARBINBJ-UHFFFAOYSA-N
XLogP-0.18
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-1-hydroxycyclopentyl)ethanone?
The IUPAC name of 1-(2-amino-1-hydroxycyclopentyl)ethanone (CID 67891838) is 1-(2-amino-1-hydroxycyclopentyl)ethanone.
What is the SMILES notation for 1-(2-amino-1-hydroxycyclopentyl)ethanone?
The canonical SMILES for 1-(2-amino-1-hydroxycyclopentyl)ethanone is CC(=O)C1(O)CCCC1N.
What is the InChIKey of 1-(2-amino-1-hydroxycyclopentyl)ethanone?
The InChIKey is JNJBJUJARBINBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(9)7(10)4-2-3-6(7)8/h6,10H,2-4,8H2,1H3.
What are the key properties of 1-(2-amino-1-hydroxycyclopentyl)ethanone?
1-(2-amino-1-hydroxycyclopentyl)ethanone has a molecular weight of 143.19 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-1-hydroxycyclopentyl)ethanone is sourced from PubChem (CID 67891838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).