[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine

C15H22N2O — CID 105234000

IUPAC[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1COc2ccccc2C1
InChIInChI=1S/C15H22N2O/c16-17-14(8-11-4-3-5-11)13-9-12-6-1-2-7-15(12)18-10-13/h1-2,6-7,11,13-14,17H,3-5,8-10,16H2
InChIKeyRJASKLYGAMZELC-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.26
Rot. Bonds4

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

[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine (PubChem CID 105234000) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
PubChem CID105234000
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCC1)C1COc2ccccc2C1
InChIInChI=1S/C15H22N2O/c16-17-14(8-11-4-3-5-11)13-9-12-6-1-2-7-15(12)18-10-13/h1-2,6-7,11,13-14,17H,3-5,8-10,16H2
InChIKeyRJASKLYGAMZELC-UHFFFAOYSA-N
XLogP2.26
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.26
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-3-yl)but-3-enylhydrazine
CID 105234005
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
CID 105234038
1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
CID 105233938
[1-(3,4-dihydro-2H-chromen-3-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105234006
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethylbut-3-en-1-amine
CID 65412063
[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
CID 105233912
[3,4-dihydro-2H-chromen-3-yl(thiophen-2-yl)methyl]hydrazine
CID 105233943
[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233931
3,4-dihydro-2H-chromen-3-ylmethylhydrazine
CID 63589103
[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233997
[3,4-dihydro-2H-chromen-3-yl(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105233911

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine (CID 105234000) is [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine is NNC(CC1CCC1)C1COc2ccccc2C1.
What is the InChIKey of [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine?
The InChIKey is RJASKLYGAMZELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-17-14(8-11-4-3-5-11)13-9-12-6-1-2-7-15(12)18-10-13/h1-2,6-7,11,13-14,17H,3-5,8-10,16H2.
What are the key properties of [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine has a molecular weight of 246.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105234000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).