[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

C15H19ClN2OS — CID 106682933

IUPAC[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1scc(C)c1Cl
InChIInChI=1S/C15H19ClN2OS/c1-8-5-9(2)12(11(6-8)19-4)14(18-17)15-13(16)10(3)7-20-15/h5-7,14,18H,17H2,1-4H3
InChIKeyVDEABIPRHRBLGD-UHFFFAOYSA-N
MW310.85 g/mol
LogP3.89
Rot. Bonds4

About [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (PubChem CID 106682933) has the molecular formula C15H19ClN2OS and a molecular weight of 310.85 g/mol. Its IUPAC name is [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
PubChem CID106682933
Molecular FormulaC15H19ClN2OS
Molecular Weight310.85 g/mol
Exact Mass310.09
IUPAC Name[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1scc(C)c1Cl
InChIInChI=1S/C15H19ClN2OS/c1-8-5-9(2)12(11(6-8)19-4)14(18-17)15-13(16)10(3)7-20-15/h5-7,14,18H,17H2,1-4H3
InChIKeyVDEABIPRHRBLGD-UHFFFAOYSA-N
XLogP3.89
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.85
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 106682921
[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine
CID 106682684
1-(3-chloro-4-methylthiophen-2-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine
CID 103400697
[(3-bromo-2,4-dimethoxyphenyl)-(3-chloro-4-methylthiophen-2-yl)methyl]hydrazine
CID 103524729
[(3,4-dimethylphenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106683006
[(3-chloro-4-methylthiophen-2-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 103408381
[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 107948619
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929
[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 107504825
[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682995
[(2-chloro-6-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682961
[(3-chloro-4-methylthiophen-2-yl)-phenylmethyl]hydrazine
CID 103408376

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (CID 106682933) is [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1scc(C)c1Cl.
What is the InChIKey of [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is VDEABIPRHRBLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2OS/c1-8-5-9(2)12(11(6-8)19-4)14(18-17)15-13(16)10(3)7-20-15/h5-7,14,18H,17H2,1-4H3.
What are the key properties of [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 310.85 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 106682933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).