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

C15H18N2S — CID 105217208

IUPAC[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cc(C(NN)C2(c3ccccc3)CC2)cs1
InChIInChI=1S/C15H18N2S/c1-11-9-12(10-18-11)14(17-16)15(7-8-15)13-5-3-2-4-6-13/h2-6,9-10,14,17H,7-8,16H2,1H3
InChIKeyYQIIKDOQAFTFAC-UHFFFAOYSA-N
MW258.39 g/mol
LogP3.29
Rot. Bonds4

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

[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217208) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217208
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1cc(C(NN)C2(c3ccccc3)CC2)cs1
InChIInChI=1S/C15H18N2S/c1-11-9-12(10-18-11)14(17-16)15(7-8-15)13-5-3-2-4-6-13/h2-6,9-10,14,17H,7-8,16H2,1H3
InChIKeyYQIIKDOQAFTFAC-UHFFFAOYSA-N
XLogP3.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 53.29
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-methyl-1-(5-methylthiophen-3-yl)-1-(1-phenylcyclohexyl)methanamine
CID 65104467
N-[(5-methylthiophen-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 65105153
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 112747730
[(1-ethoxycyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105275848
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 55129402
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605

Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217208) is [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine is Cc1cc(C(NN)C2(c3ccccc3)CC2)cs1.
What is the InChIKey of [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is YQIIKDOQAFTFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-11-9-12(10-18-11)14(17-16)15(7-8-15)13-5-3-2-4-6-13/h2-6,9-10,14,17H,7-8,16H2,1H3.
What are the key properties of [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).