1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine

C15H30N2O — CID 82737019

IUPAC1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C2CCOC2C)C(C(C)C)CN1
InChIInChI=1S/C15H30N2O/c1-5-6-13-10-17(14-7-8-18-12(14)4)15(9-16-13)11(2)3/h11-16H,5-10H2,1-4H3
InChIKeyQMZHXQVPBONCGO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds4

About 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine

1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine (PubChem CID 82737019) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine
PubChem CID82737019
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C2CCOC2C)C(C(C)C)CN1
InChIInChI=1S/C15H30N2O/c1-5-6-13-10-17(14-7-8-18-12(14)4)15(9-16-13)11(2)3/h11-16H,5-10H2,1-4H3
InChIKeyQMZHXQVPBONCGO-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
CID 64931569
2-propan-2-yl-5-propyl-1-(4-propylcyclohexyl)piperazine
CID 64946683
5-ethyl-1-(2-ethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64934196
1-(oxan-4-ylmethyl)-2-propan-2-yl-5-propylpiperazine
CID 64838582
2-methyl-1-(2-methyloxolan-3-yl)-5-propan-2-ylpiperazine
CID 82736442
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940926
1-[(5-methyloxolan-2-yl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 103141224
1-(3-methylpentan-2-yl)-2-propan-2-yl-5-propylpiperazine
CID 64934765
4-(2-methyloxolan-3-yl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 82736919
1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64941388
2-(2-methyloxolan-3-yl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 82737587
1-octyl-2-propan-2-yl-5-propylpiperazine
CID 64840134

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine (CID 82737019) is 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine is CCCC1CN(C2CCOC2C)C(C(C)C)CN1.
What is the InChIKey of 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine?
The InChIKey is QMZHXQVPBONCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-6-13-10-17(14-7-8-18-12(14)4)15(9-16-13)11(2)3/h11-16H,5-10H2,1-4H3.
What are the key properties of 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine?
1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 82737019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).