[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine

C12H18N2OS — CID 105214067

IUPAC[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
SMILESCSCC(NN)c1cccc2c1OCCC2
InChIInChI=1S/C12H18N2OS/c1-16-8-11(14-13)10-6-2-4-9-5-3-7-15-12(9)10/h2,4,6,11,14H,3,5,7-8,13H2,1H3
InChIKeyHIEUKPNCRPNLCD-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.88
Rot. Bonds4

About [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine

[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine (PubChem CID 105214067) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
PubChem CID105214067
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
SMILESCSCC(NN)c1cccc2c1OCCC2
InChIInChI=1S/C12H18N2OS/c1-16-8-11(14-13)10-6-2-4-9-5-3-7-15-12(9)10/h2,4,6,11,14H,3,5,7-8,13H2,1H3
InChIKeyHIEUKPNCRPNLCD-UHFFFAOYSA-N
XLogP1.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226295
[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105212546
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198432
[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105339923
1-(3,4-dihydro-2H-chromen-8-yl)-N-methylbutan-1-amine
CID 114745045
[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
CID 105340021
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
CID 105270858
3-cyclohexyl-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylpropan-1-amine
CID 105049036
1-(3,4-dihydro-2H-chromen-8-yl)-2-propylsulfanylethanol
CID 114744556
1-(3,4-dihydro-2H-chromen-8-yl)-2-(1,3-dioxolan-2-yl)-N-methylethanamine
CID 103547239
4-(3,4-dihydro-2H-chromen-8-yl)pentan-2-amine
CID 114746964

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine (CID 105214067) is [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine is CSCC(NN)c1cccc2c1OCCC2.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine?
The InChIKey is HIEUKPNCRPNLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-16-8-11(14-13)10-6-2-4-9-5-3-7-15-12(9)10/h2,4,6,11,14H,3,5,7-8,13H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine has a molecular weight of 238.36 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine is sourced from PubChem (CID 105214067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).