[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine

C18H22N2O — CID 105340021

IUPAC[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1cccc2c1OCCC2
InChIInChI=1S/C18H22N2O/c1-2-13-7-3-4-10-15(13)17(20-19)16-11-5-8-14-9-6-12-21-18(14)16/h3-5,7-8,10-11,17,20H,2,6,9,12,19H2,1H3
InChIKeyNIGLSMSEYHJZGV-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.13
Rot. Bonds4

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

[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine (PubChem CID 105340021) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
PubChem CID105340021
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1cccc2c1OCCC2
InChIInChI=1S/C18H22N2O/c1-2-13-7-3-4-10-15(13)17(20-19)16-11-5-8-14-9-6-12-21-18(14)16/h3-5,7-8,10-11,17,20H,2,6,9,12,19H2,1H3
InChIKeyNIGLSMSEYHJZGV-UHFFFAOYSA-N
XLogP3.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.13
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

[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
[3,4-dihydro-2H-chromen-8-yl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105257545
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
CID 105270858
[3,4-dihydro-2H-chromen-8-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 105201665
1-(2-chlorophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylmethanamine
CID 114745209
N-[3,4-dihydro-2H-chromen-8-yl(furan-2-yl)methyl]ethanamine
CID 114745255
N-[3,4-dihydro-2H-chromen-8-yl-(4-methylphenyl)methyl]ethanamine
CID 114744929
[(3-bromo-5-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 107948543
N-[(4-bromophenyl)-(3,4-dihydro-2H-chromen-8-yl)methyl]ethanamine
CID 114744924
[(3-chloro-4-iodophenyl)-(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 103217817
1-(3,4-dihydro-2H-chromen-8-yl)-N-ethyl-2-methylpropan-1-amine
CID 114745005
1-(3,4-dihydro-2H-chromen-8-yl)-N-methylbutan-1-amine
CID 114745045

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine (CID 105340021) is [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine is CCc1ccccc1C(NN)c1cccc2c1OCCC2.
What is the InChIKey of [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine?
The InChIKey is NIGLSMSEYHJZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-2-13-7-3-4-10-15(13)17(20-19)16-11-5-8-14-9-6-12-21-18(14)16/h3-5,7-8,10-11,17,20H,2,6,9,12,19H2,1H3.
What are the key properties of [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine?
[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine has a molecular weight of 282.39 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105340021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).