[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone

C13H24N2O2 — CID 129494164

IUPAC[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
SMILESC[C@H](O)[C@H]1CCCCN1C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-10(16)12-7-3-5-9-15(12)13(17)11-6-2-4-8-14-11/h10-12,14,16H,2-9H2,1H3/t10-,11+,12+/m0/s1
InChIKeyBHFWCXZRWIHDTL-QJPTWQEYSA-N
MW240.35 g/mol
LogP0.89
Rot. Bonds2

About [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone

[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone (PubChem CID 129494164) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone.

Molecular Properties

Compound Name[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
PubChem CID129494164
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
SMILESC[C@H](O)[C@H]1CCCCN1C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O2/c1-10(16)12-7-3-5-9-15(12)13(17)11-6-2-4-8-14-11/h10-12,14,16H,2-9H2,1H3/t10-,11+,12+/m0/s1
InChIKeyBHFWCXZRWIHDTL-QJPTWQEYSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone?
The IUPAC name of [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone (CID 129494164) is [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone.
What is the SMILES notation for [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone?
The canonical SMILES for [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone is C[C@H](O)[C@H]1CCCCN1C(=O)[C@H]1CCCCN1.
What is the InChIKey of [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone?
The InChIKey is BHFWCXZRWIHDTL-QJPTWQEYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(16)12-7-3-5-9-15(12)13(17)11-6-2-4-8-14-11/h10-12,14,16H,2-9H2,1H3/t10-,11+,12+/m0/s1.
What are the key properties of [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone?
[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone has a molecular weight of 240.35 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone is sourced from PubChem (CID 129494164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).