1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride

C19H28Cl2N2O2 — CID 18456227

IUPAC1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride
SMILESCCC(C)(C)N1CCN(C(=O)CCC(=O)c2ccc(Cl)cc2)CC1.Cl
InChIInChI=1S/C19H27ClN2O2.ClH/c1-4-19(2,3)22-13-11-21(12-14-22)18(24)10-9-17(23)15-5-7-16(20)8-6-15;/h5-8H,4,9-14H2,1-3H3;1H
InChIKeyDMKSAHFLJOVCKH-UHFFFAOYSA-N
MW387.35 g/mol
LogP4.06
Rot. Bonds6

About 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride

1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride (PubChem CID 18456227) has the molecular formula C19H28Cl2N2O2 and a molecular weight of 387.35 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride.

Molecular Properties

Compound Name1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride
PubChem CID18456227
Molecular FormulaC19H28Cl2N2O2
Molecular Weight387.35 g/mol
Exact Mass386.15
IUPAC Name1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride
SMILESCCC(C)(C)N1CCN(C(=O)CCC(=O)c2ccc(Cl)cc2)CC1.Cl
InChIInChI=1S/C19H27ClN2O2.ClH/c1-4-19(2,3)22-13-11-21(12-14-22)18(24)10-9-17(23)15-5-7-16(20)8-6-15;/h5-8H,4,9-14H2,1-3H3;1H
InChIKeyDMKSAHFLJOVCKH-UHFFFAOYSA-N
XLogP4.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.35
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride?
The IUPAC name of 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride (CID 18456227) is 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride.
What is the SMILES notation for 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride?
The canonical SMILES for 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride is CCC(C)(C)N1CCN(C(=O)CCC(=O)c2ccc(Cl)cc2)CC1.Cl.
What is the InChIKey of 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride?
The InChIKey is DMKSAHFLJOVCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27ClN2O2.ClH/c1-4-19(2,3)22-13-11-21(12-14-22)18(24)10-9-17(23)15-5-7-16(20)8-6-15;/h5-8H,4,9-14H2,1-3H3;1H.
What are the key properties of 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride?
1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride has a molecular weight of 387.35 g/mol, XLogP of 4.06, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)piperazin-1-yl]butane-1,4-dione;hydrochloride is sourced from PubChem (CID 18456227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).