[cyclooctyl(thiophen-2-yl)methyl]hydrazine

C13H22N2S — CID 105255061

IUPAC[cyclooctyl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)C1CCCCCCC1
InChIInChI=1S/C13H22N2S/c14-15-13(12-9-6-10-16-12)11-7-4-2-1-3-5-8-11/h6,9-11,13,15H,1-5,7-8,14H2
InChIKeyLMICXXJOHOHSOV-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.61
Rot. Bonds3

About [cyclooctyl(thiophen-2-yl)methyl]hydrazine

[cyclooctyl(thiophen-2-yl)methyl]hydrazine (PubChem CID 105255061) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is [cyclooctyl(thiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl(thiophen-2-yl)methyl]hydrazine
PubChem CID105255061
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name[cyclooctyl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)C1CCCCCCC1
InChIInChI=1S/C13H22N2S/c14-15-13(12-9-6-10-16-12)11-7-4-2-1-3-5-8-11/h6,9-11,13,15H,1-5,7-8,14H2
InChIKeyLMICXXJOHOHSOV-UHFFFAOYSA-N
XLogP3.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
CID 43754683
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
[(3,4-dimethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193681
N-[(R)-cyclopropyl(thiophen-2-yl)methyl]cyclobutanamine
CID 51921587
4-N-[cyclopropyl(thiophen-2-yl)methyl]cyclohexane-1,4-diamine
CID 55062292
[1-oxaspiro[5.5]undecan-4-yl(thiophen-2-yl)methyl]hydrazine
CID 105193759
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]thiophene-2-carboxamide
CID 39032304
[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253748
2,6-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]aniline
CID 65469886
N-[cyclopropyl(thiophen-2-yl)methyl]propan-2-amine
CID 60713978
3-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-hydroxypropanamide
CID 114153572
1-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methylurea
CID 94152755

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl(thiophen-2-yl)methyl]hydrazine?
The IUPAC name of [cyclooctyl(thiophen-2-yl)methyl]hydrazine (CID 105255061) is [cyclooctyl(thiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl(thiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl(thiophen-2-yl)methyl]hydrazine is NNC(c1cccs1)C1CCCCCCC1.
What is the InChIKey of [cyclooctyl(thiophen-2-yl)methyl]hydrazine?
The InChIKey is LMICXXJOHOHSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c14-15-13(12-9-6-10-16-12)11-7-4-2-1-3-5-8-11/h6,9-11,13,15H,1-5,7-8,14H2.
What are the key properties of [cyclooctyl(thiophen-2-yl)methyl]hydrazine?
[cyclooctyl(thiophen-2-yl)methyl]hydrazine has a molecular weight of 238.40 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl(thiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105255061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).