[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine

C13H22N2OS — CID 105275848

IUPAC[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCCOC1(C(NN)c2csc(C)c2)CCCC1
InChIInChI=1S/C13H22N2OS/c1-3-16-13(6-4-5-7-13)12(15-14)11-8-10(2)17-9-11/h8-9,12,15H,3-7,14H2,1-2H3
InChIKeyXXXXFQQRFWQLSK-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.91
Rot. Bonds5

About [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105275848) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105275848
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCCOC1(C(NN)c2csc(C)c2)CCCC1
InChIInChI=1S/C13H22N2OS/c1-3-16-13(6-4-5-7-13)12(15-14)11-8-10(2)17-9-11/h8-9,12,15H,3-7,14H2,1-2H3
InChIKeyXXXXFQQRFWQLSK-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.91
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

[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 116768742
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
N-[(1-ethoxy-3-methylcyclohexyl)-(5-methylthiophen-3-yl)methyl]ethanamine
CID 116768386
N-[(1-ethoxy-4-methylcyclohexyl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 116767394
N-[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 116770453
[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105275720
[(1-ethoxycyclohexyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130905
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105278498
[(1-ethoxycycloheptyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105278412

Frequently Asked Questions

What is the IUPAC name of [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105275848) is [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine is CCOC1(C(NN)c2csc(C)c2)CCCC1.
What is the InChIKey of [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is XXXXFQQRFWQLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-3-16-13(6-4-5-7-13)12(15-14)11-8-10(2)17-9-11/h8-9,12,15H,3-7,14H2,1-2H3.
What are the key properties of [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105275848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).