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

C17H26N2O — CID 105210441

IUPAC[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)c2cccc3c2OCCC3)C1
InChIInChI=1S/C17H26N2O/c1-12-5-2-7-14(11-12)16(19-18)15-9-3-6-13-8-4-10-20-17(13)15/h3,6,9,12,14,16,19H,2,4-5,7-8,10-11,18H2,1H3
InChIKeyOMCNOVFCQXEYEO-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.34
Rot. Bonds3

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

[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine (PubChem CID 105210441) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
PubChem CID105210441
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)c2cccc3c2OCCC3)C1
InChIInChI=1S/C17H26N2O/c1-12-5-2-7-14(11-12)16(19-18)15-9-3-6-13-8-4-10-20-17(13)15/h3,6,9,12,14,16,19H,2,4-5,7-8,10-11,18H2,1H3
InChIKeyOMCNOVFCQXEYEO-UHFFFAOYSA-N
XLogP3.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.34
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

[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138
[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105201988
2,3-dihydro-1-benzofuran-7-yl-(3-methylcyclohexyl)methanamine
CID 114745190
[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
CID 105230130
[3,4-dihydro-2H-chromen-8-yl-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 105259732
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
[(2-bromo-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 107986073
N-[cyclopentyl(3,4-dihydro-2H-chromen-8-yl)methyl]propan-1-amine
CID 114745087
cycloheptyl(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745566
[1-benzothiophen-7-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210240

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine (CID 105210441) is [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine is CC1CCCC(C(NN)c2cccc3c2OCCC3)C1.
What is the InChIKey of [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine?
The InChIKey is OMCNOVFCQXEYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12-5-2-7-14(11-12)16(19-18)15-9-3-6-13-8-4-10-20-17(13)15/h3,6,9,12,14,16,19H,2,4-5,7-8,10-11,18H2,1H3.
What are the key properties of [3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine?
[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.34, 3 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-(3-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105210441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).