(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone

C11H20N2O2 — CID 66031684

IUPAC(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone
SMILESNC1CCC(C(=O)N2CCCC(O)C2)C1
InChIInChI=1S/C11H20N2O2/c12-9-4-3-8(6-9)11(15)13-5-1-2-10(14)7-13/h8-10,14H,1-7,12H2
InChIKeyGFDZOECAIOAZOC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.10
Rot. Bonds1

About (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone

(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone (PubChem CID 66031684) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone
PubChem CID66031684
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone
SMILESNC1CCC(C(=O)N2CCCC(O)C2)C1
InChIInChI=1S/C11H20N2O2/c12-9-4-3-8(6-9)11(15)13-5-1-2-10(14)7-13/h8-10,14H,1-7,12H2
InChIKeyGFDZOECAIOAZOC-UHFFFAOYSA-N
XLogP0.10
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone (CID 66031684) is (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone is NC1CCC(C(=O)N2CCCC(O)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone?
The InChIKey is GFDZOECAIOAZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-9-4-3-8(6-9)11(15)13-5-1-2-10(14)7-13/h8-10,14H,1-7,12H2.
What are the key properties of (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone?
(3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(3-hydroxypiperidin-1-yl)methanone is sourced from PubChem (CID 66031684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).