(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine

C13H22N2S — CID 105335936

IUPAC(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(CCCc1cccs1)NN
InChIInChI=1S/C13H22N2S/c1-11(2)8-9-12(15-14)5-3-6-13-7-4-10-16-13/h4,7,10,12,15H,1,3,5-6,8-9,14H2,2H3
InChIKeyCACFFOWMNINJOF-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.26
Rot. Bonds8

About (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine

(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine (PubChem CID 105335936) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine.

Molecular Properties

Compound Name(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine
PubChem CID105335936
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(CCCc1cccs1)NN
InChIInChI=1S/C13H22N2S/c1-11(2)8-9-12(15-14)5-3-6-13-7-4-10-16-13/h4,7,10,12,15H,1,3,5-6,8-9,14H2,2H3
InChIKeyCACFFOWMNINJOF-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.26
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-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385
(1-methylsulfonyl-7-thiophen-2-ylheptan-4-yl)hydrazine
CID 105290949
N-ethyl-2-methyl-7-thiophen-2-ylhept-1-en-4-amine
CID 105163184
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
5-methyl-1-thiophen-2-ylhex-5-en-2-amine
CID 114474492
[1-(2-bromo-4-fluorophenyl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105296704
[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105315827
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889
(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
CID 105333745
(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
CID 105308974
2-methyl-6-thiophen-2-ylhexan-3-ol
CID 63774630
1-amino-5-thiophen-2-ylpentan-2-ol
CID 54294228

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine?
The IUPAC name of (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine (CID 105335936) is (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine.
What is the SMILES notation for (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine?
The canonical SMILES for (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine is C=C(C)CCC(CCCc1cccs1)NN.
What is the InChIKey of (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine?
The InChIKey is CACFFOWMNINJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-11(2)8-9-12(15-14)5-3-6-13-7-4-10-16-13/h4,7,10,12,15H,1,3,5-6,8-9,14H2,2H3.
What are the key properties of (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine?
(7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine has a molecular weight of 238.40 g/mol, XLogP of 3.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1-thiophen-2-yloct-7-en-4-yl)hydrazine is sourced from PubChem (CID 105335936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).