(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride

C15H23ClN2O3S2 — CID 88806154

IUPAC(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride
SMILESCOc1cc(CSC(=S)N2CCN(C)CC2)cc(OC)c1O.Cl
InChIInChI=1S/C15H22N2O3S2.ClH/c1-16-4-6-17(7-5-16)15(21)22-10-11-8-12(19-2)14(18)13(9-11)20-3;/h8-9,18H,4-7,10H2,1-3H3;1H
InChIKeyLJEFOVDQJGUFSR-UHFFFAOYSA-N
MW378.95 g/mol
LogP2.60
Rot. Bonds4

About (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride

(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride (PubChem CID 88806154) has the molecular formula C15H23ClN2O3S2 and a molecular weight of 378.95 g/mol. Its IUPAC name is (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride.

Molecular Properties

Compound Name(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride
PubChem CID88806154
Molecular FormulaC15H23ClN2O3S2
Molecular Weight378.95 g/mol
Exact Mass378.08
IUPAC Name(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride
SMILESCOc1cc(CSC(=S)N2CCN(C)CC2)cc(OC)c1O.Cl
InChIInChI=1S/C15H22N2O3S2.ClH/c1-16-4-6-17(7-5-16)15(21)22-10-11-8-12(19-2)14(18)13(9-11)20-3;/h8-9,18H,4-7,10H2,1-3H3;1H
InChIKeyLJEFOVDQJGUFSR-UHFFFAOYSA-N
XLogP2.60
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.95
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

(4-Hydroxy-3,5-dimethoxyphenyl)methyl piperidine-1-carbodithioate
CID 54295352
2,6-Dimethoxy-4-(1-piperidinylcarbothioyl)phenol
CID 799892
2-(4-Hydroxy-3,5-dimethoxyphenyl)propan-2-yl piperidine-1-carbodithioate
CID 134917329
(4-Hydroxy-3,5-dimethoxyphenyl)(4-methylpiperazin-1-yl)methanethione
CID 926148
4-(1,3-Dithian-2-yl)-2,6-dimethoxyphenol
CID 86189295
Methyl 4-(3,5-dimethoxy-4-hydroxybenzyl)-1-piperazinecarbodithioate
CID 19388427
Propan-2-yl 4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbodithioate;hydrochloride
CID 19388446
Isopropyl 4-(3,4,5-trimethoxybenzyl)-1-piperazinecarbodithioate
CID 19388447
Methyl 4-(3,5-dimethoxy-4-hydroxybenzyl)-1-piperazinecarbodithioate hydrochloride
CID 19388477
Methyl 4-(3,4-dimethoxy-2-hydroxybenzyl)-1-piperazinecarbodithioate
CID 19388487
Methyl 4-(3,4-dimethoxy-2-hydroxybenzyl)-1-piperazinecarbodithioate hydrochloride
CID 19388492
(4-hydroxy-3,5-dimethoxyphenyl)methyl N,N-dimethylcarbamodithioate
CID 20366702

Frequently Asked Questions

What is the IUPAC name of (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride?
The IUPAC name of (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride (CID 88806154) is (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride.
What is the SMILES notation for (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride?
The canonical SMILES for (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride is COc1cc(CSC(=S)N2CCN(C)CC2)cc(OC)c1O.Cl.
What is the InChIKey of (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride?
The InChIKey is LJEFOVDQJGUFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S2.ClH/c1-16-4-6-17(7-5-16)15(21)22-10-11-8-12(19-2)14(18)13(9-11)20-3;/h8-9,18H,4-7,10H2,1-3H3;1H.
What are the key properties of (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride?
(4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride has a molecular weight of 378.95 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxy-3,5-dimethoxyphenyl)methyl 4-methylpiperazine-1-carbodithioate;hydrochloride is sourced from PubChem (CID 88806154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).