1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine

C17H26Cl2N2 — CID 64838193

IUPAC1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(Cc2c(Cl)cccc2Cl)C(C(C)C)CN1
InChIInChI=1S/C17H26Cl2N2/c1-4-6-13-10-21(17(9-20-13)12(2)3)11-14-15(18)7-5-8-16(14)19/h5,7-8,12-13,17,20H,4,6,9-11H2,1-3H3
InChIKeyFOVMOKNOXPQPDZ-UHFFFAOYSA-N
MW329.31 g/mol
LogP4.59
Rot. Bonds5

About 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine

1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine (PubChem CID 64838193) has the molecular formula C17H26Cl2N2 and a molecular weight of 329.31 g/mol. Its IUPAC name is 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine
PubChem CID64838193
Molecular FormulaC17H26Cl2N2
Molecular Weight329.31 g/mol
Exact Mass328.15
IUPAC Name1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(Cc2c(Cl)cccc2Cl)C(C(C)C)CN1
InChIInChI=1S/C17H26Cl2N2/c1-4-6-13-10-21(17(9-20-13)12(2)3)11-14-15(18)7-5-8-16(14)19/h5,7-8,12-13,17,20H,4,6,9-11H2,1-3H3
InChIKeyFOVMOKNOXPQPDZ-UHFFFAOYSA-N
XLogP4.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.31
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine (CID 64838193) is 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine is CCCC1CN(Cc2c(Cl)cccc2Cl)C(C(C)C)CN1.
What is the InChIKey of 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine?
The InChIKey is FOVMOKNOXPQPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26Cl2N2/c1-4-6-13-10-21(17(9-20-13)12(2)3)11-14-15(18)7-5-8-16(14)19/h5,7-8,12-13,17,20H,4,6,9-11H2,1-3H3.
What are the key properties of 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine?
1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine has a molecular weight of 329.31 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-dichlorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 64838193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).