[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine

C16H20N2S — CID 105326278

IUPAC[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc3c(s2)CCC3)c1
InChIInChI=1S/C16H20N2S/c1-2-11-5-3-7-13(9-11)16(18-17)15-10-12-6-4-8-14(12)19-15/h3,5,7,9-10,16,18H,2,4,6,8,17H2,1H3
InChIKeyHYUHNZDFFRGEOG-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.35
Rot. Bonds4

About [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine

[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine (PubChem CID 105326278) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine
PubChem CID105326278
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc3c(s2)CCC3)c1
InChIInChI=1S/C16H20N2S/c1-2-11-5-3-7-13(9-11)16(18-17)15-10-12-6-4-8-14(12)19-15/h3,5,7,9-10,16,18H,2,4,6,8,17H2,1H3
InChIKeyHYUHNZDFFRGEOG-UHFFFAOYSA-N
XLogP3.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 53.35
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

[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-propoxyphenyl)methyl]hydrazine
CID 105303655
1-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018724
[(3-chloro-4-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazine
CID 107562528
N-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine
CID 43491715
[(3-ethylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105326216
2,3-dihydro-1H-inden-5-yl-(3-ethylphenyl)methanamine
CID 105018656
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
[(2-chlorophenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105287303
N-[(3,4-difluorophenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]ethanamine
CID 43491299
6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-ethylphenyl)methanamine
CID 105018676
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
(4-ethylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanol
CID 63426749

Frequently Asked Questions

What is the IUPAC name of [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine?
The IUPAC name of [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine (CID 105326278) is [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine is CCc1cccc(C(NN)c2cc3c(s2)CCC3)c1.
What is the InChIKey of [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine?
The InChIKey is HYUHNZDFFRGEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c1-2-11-5-3-7-13(9-11)16(18-17)15-10-12-6-4-8-14(12)19-15/h3,5,7,9-10,16,18H,2,4,6,8,17H2,1H3.
What are the key properties of [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine?
[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105326278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).