3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine

C12H24N2O — CID 65162323

IUPAC3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
SMILESCC1CN(CCC2CCCO2)CC(C)N1
InChIInChI=1S/C12H24N2O/c1-10-8-14(9-11(2)13-10)6-5-12-4-3-7-15-12/h10-13H,3-9H2,1-2H3
InChIKeyBTVCNSSYWGAZHV-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds3

About 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine

3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine (PubChem CID 65162323) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine.

Molecular Properties

Compound Name3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
PubChem CID65162323
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
SMILESCC1CN(CCC2CCCO2)CC(C)N1
InChIInChI=1S/C12H24N2O/c1-10-8-14(9-11(2)13-10)6-5-12-4-3-7-15-12/h10-13H,3-9H2,1-2H3
InChIKeyBTVCNSSYWGAZHV-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-methyl-1-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 131165985
[6-methyl-4-[2-(oxolan-2-yl)ethyl]morpholin-2-yl]methanamine
CID 102938890
3,7-dimethyl-1-[2-(oxan-2-yl)ethyl]-1,5-diazocane
CID 106003150
3-methyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114502307
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
2-(chloromethyl)-6-methyl-4-[3-(oxolan-2-yl)propyl]morpholine
CID 102936612
1-(2-bromoethyl)-4-[2-(oxolan-2-yl)ethyl]piperazine
CID 80673810
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
4-[2-(oxolan-2-yl)ethyl]piperazine-2,6-dione
CID 63789085
3-chloro-1-[2-(oxolan-2-yl)ethyl]piperidine
CID 65165784
(3R,4S)-1-[3-(oxolan-2-yl)propyl]pyrrolidine-3,4-diol
CID 79410973
3-methyl-1-(oxolan-2-ylmethyl)-1,4-diazepane
CID 64858824

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The IUPAC name of 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine (CID 65162323) is 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine.
What is the SMILES notation for 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The canonical SMILES for 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine is CC1CN(CCC2CCCO2)CC(C)N1.
What is the InChIKey of 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The InChIKey is BTVCNSSYWGAZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-8-14(9-11(2)13-10)6-5-12-4-3-7-15-12/h10-13H,3-9H2,1-2H3.
What are the key properties of 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-[2-(oxolan-2-yl)ethyl]piperazine is sourced from PubChem (CID 65162323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).