4-methyl-1-prop-1-en-2-yl-2-propylpiperazine

C11H22N2 — CID 129029133

IUPAC4-methyl-1-prop-1-en-2-yl-2-propylpiperazine
SMILESC=C(C)N1CCN(C)CC1CCC
InChIInChI=1S/C11H22N2/c1-5-6-11-9-12(4)7-8-13(11)10(2)3/h11H,2,5-9H2,1,3-4H3
InChIKeyINCDTQSTPWFUFE-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.94
Rot. Bonds3

About 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine

4-methyl-1-prop-1-en-2-yl-2-propylpiperazine (PubChem CID 129029133) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine.

Molecular Properties

Compound Name4-methyl-1-prop-1-en-2-yl-2-propylpiperazine
PubChem CID129029133
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name4-methyl-1-prop-1-en-2-yl-2-propylpiperazine
SMILESC=C(C)N1CCN(C)CC1CCC
InChIInChI=1S/C11H22N2/c1-5-6-11-9-12(4)7-8-13(11)10(2)3/h11H,2,5-9H2,1,3-4H3
InChIKeyINCDTQSTPWFUFE-UHFFFAOYSA-N
XLogP1.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine?
The IUPAC name of 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine (CID 129029133) is 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine.
What is the SMILES notation for 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine?
The canonical SMILES for 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine is C=C(C)N1CCN(C)CC1CCC.
What is the InChIKey of 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine?
The InChIKey is INCDTQSTPWFUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-5-6-11-9-12(4)7-8-13(11)10(2)3/h11H,2,5-9H2,1,3-4H3.
What are the key properties of 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine?
4-methyl-1-prop-1-en-2-yl-2-propylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-prop-1-en-2-yl-2-propylpiperazine is sourced from PubChem (CID 129029133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).