(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine

C10H19NO2 — CID 10559432

IUPAC(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine
SMILESC1CC[C@H](CCC2OCCO2)NC1
InChIInChI=1S/C10H19NO2/c1-2-6-11-9(3-1)4-5-10-12-7-8-13-10/h9-11H,1-8H2/t9-/m1/s1
InChIKeyWTPIBEYBQYBAOM-SECBINFHSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds3

About (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine

(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine (PubChem CID 10559432) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine
PubChem CID10559432
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine
SMILESC1CC[C@H](CCC2OCCO2)NC1
InChIInChI=1S/C10H19NO2/c1-2-6-11-9(3-1)4-5-10-12-7-8-13-10/h9-11H,1-8H2/t9-/m1/s1
InChIKeyWTPIBEYBQYBAOM-SECBINFHSA-N
XLogP1.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[2-(1,3-dioxan-2-yl)ethyl]piperidine
CID 10655617
2-[2-(oxolan-2-yl)ethyl]azepane
CID 65165343
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
2-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845727
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
ethane;2-piperidin-2-ylethanol
CID 91203064
2-[3-(oxolan-2-yl)propyl]azepane
CID 65165342
azane;2-propylpiperidine
CID 156844924
2-[2-[2-(oxolan-2-yl)ethoxy]ethyl]piperidine
CID 65163156
[(2S)-azepan-2-yl]methanol
CID 870731
2-(2-cyclopropylethyl)pyrrolidine
CID 23166213

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine?
The IUPAC name of (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine (CID 10559432) is (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine.
What is the SMILES notation for (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine?
The canonical SMILES for (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine is C1CC[C@H](CCC2OCCO2)NC1.
What is the InChIKey of (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine?
The InChIKey is WTPIBEYBQYBAOM-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-6-11-9(3-1)4-5-10-12-7-8-13-10/h9-11H,1-8H2/t9-/m1/s1.
What are the key properties of (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine?
(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine has a molecular weight of 185.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine is sourced from PubChem (CID 10559432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).