(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine

C12H22N2OS — CID 105308985

IUPAC(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
SMILESCOCC(C)CC(CCc1cccs1)NN
InChIInChI=1S/C12H22N2OS/c1-10(9-15-2)8-11(14-13)5-6-12-4-3-7-16-12/h3-4,7,10-11,14H,5-6,8-9,13H2,1-2H3
InChIKeyZKYLROIYZLVULR-UHFFFAOYSA-N
MW242.39 g/mol
LogP2.19
Rot. Bonds8

About (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine

(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine (PubChem CID 105308985) has the molecular formula C12H22N2OS and a molecular weight of 242.39 g/mol. Its IUPAC name is (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
PubChem CID105308985
Molecular FormulaC12H22N2OS
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC Name(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
SMILESCOCC(C)CC(CCc1cccs1)NN
InChIInChI=1S/C12H22N2OS/c1-10(9-15-2)8-11(14-13)5-6-12-4-3-7-16-12/h3-4,7,10-11,14H,5-6,8-9,13H2,1-2H3
InChIKeyZKYLROIYZLVULR-UHFFFAOYSA-N
XLogP2.19
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 52.19
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

N-ethyl-5-methoxy-4-methyl-1-thiophen-2-ylpentan-2-amine
CID 105134154
N-ethyl-5-methyl-1-thiophen-2-ylheptan-3-amine
CID 115860879
(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227079
(2S)-1-methoxy-N-(2-thiophen-2-ylethyl)propan-2-amine
CID 94472999
(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
CID 105308974
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103375476
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105299395
4-chloro-1-methoxy-N-(2-thiophen-2-ylethyl)butan-2-amine
CID 106152704
[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308893
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109
3-methyl-5-thiophen-2-ylpentan-1-amine
CID 65300701

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine?
The IUPAC name of (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine (CID 105308985) is (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine.
What is the SMILES notation for (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine?
The canonical SMILES for (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine is COCC(C)CC(CCc1cccs1)NN.
What is the InChIKey of (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine?
The InChIKey is ZKYLROIYZLVULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2OS/c1-10(9-15-2)8-11(14-13)5-6-12-4-3-7-16-12/h3-4,7,10-11,14H,5-6,8-9,13H2,1-2H3.
What are the key properties of (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine?
(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine has a molecular weight of 242.39 g/mol, XLogP of 2.19, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine is sourced from PubChem (CID 105308985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).