[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine

C15H24N2S — CID 106650067

IUPAC[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)/C1=C/CCCCCC1
InChIInChI=1S/C15H24N2S/c1-2-12-10-11-18-15(12)14(17-16)13-8-6-4-3-5-7-9-13/h8,10-11,14,17H,2-7,9,16H2,1H3/b13-8+
InChIKeyDPXHRHNVRSRICB-MDWZMJQESA-N
MW264.44 g/mol
LogP4.10
Rot. Bonds4

About [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine

[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 106650067) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID106650067
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)/C1=C/CCCCCC1
InChIInChI=1S/C15H24N2S/c1-2-12-10-11-18-15(12)14(17-16)13-8-6-4-3-5-7-9-13/h8,10-11,14,17H,2-7,9,16H2,1H3/b13-8+
InChIKeyDPXHRHNVRSRICB-MDWZMJQESA-N
XLogP4.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclopenten-1-yl)-1-(3-ethylthiophen-2-yl)-N-methylmethanamine
CID 79985467
[(3-chlorothiophen-2-yl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106650182
[cyclohepten-1-yl-(2-ethylphenyl)methyl]hydrazine
CID 106650270
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
[(3-ethylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313192
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
N-[cyclohepten-1-yl(thiophen-2-yl)methyl]propan-1-amine
CID 62080201
[(3-ethylthiophen-2-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338244
[(3-ethylthiophen-2-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105301201
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105302894

Frequently Asked Questions

What is the IUPAC name of [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine (CID 106650067) is [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccsc1C(NN)/C1=C/CCCCCC1.
What is the InChIKey of [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is DPXHRHNVRSRICB-MDWZMJQESA-N. The full InChI is InChI=1S/C15H24N2S/c1-2-12-10-11-18-15(12)14(17-16)13-8-6-4-3-5-7-9-13/h8,10-11,14,17H,2-7,9,16H2,1H3/b13-8+.
What are the key properties of [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine?
[[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 264.44 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[(1E)-cycloocten-1-yl]-(3-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 106650067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).