2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine

C12H18N2O — CID 104768421

IUPAC2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCC1CCOc2ccccc21
InChIInChI=1S/C12H18N2O/c1-14(2)13-9-10-7-8-15-12-6-4-3-5-11(10)12/h3-6,10,13H,7-9H2,1-2H3
InChIKeyRSLCHGYREIKNDU-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.62
Rot. Bonds3

About 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine

2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine (PubChem CID 104768421) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine
PubChem CID104768421
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine
SMILESCN(C)NCC1CCOc2ccccc21
InChIInChI=1S/C12H18N2O/c1-14(2)13-9-10-7-8-15-12-6-4-3-5-11(10)12/h3-6,10,13H,7-9H2,1-2H3
InChIKeyRSLCHGYREIKNDU-UHFFFAOYSA-N
XLogP1.62
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine;hydrochloride
CID 165145525
N-(3,4-dihydro-2H-chromen-4-ylmethyl)acetamide
CID 110709223
1-cyclopropyl-N-(3,4-dihydro-2H-chromen-4-ylmethyl)methanamine
CID 63708653
ethane;4-ethyl-3,4-dihydro-2H-chromene
CID 169111717
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-3-methylcyclobutan-1-amine
CID 113320280
[(4R)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 51887493
[(4S)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 51887495
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-2-ethylbutan-1-amine
CID 115756745
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-3,5-dimethylcyclohexan-1-amine
CID 104768322
(4R)-4-(iodomethyl)-3,4-dihydro-2H-chromene
CID 92908096
N-(3,4-dihydro-2H-chromen-4-ylmethyl)-1-ethylcyclobutan-1-amine
CID 115907993
(2R)-2-(3,4-dihydro-2H-chromen-4-ylmethylamino)propanoic acid
CID 104768961

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine (CID 104768421) is 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine is CN(C)NCC1CCOc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine?
The InChIKey is RSLCHGYREIKNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14(2)13-9-10-7-8-15-12-6-4-3-5-11(10)12/h3-6,10,13H,7-9H2,1-2H3.
What are the key properties of 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine?
2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine has a molecular weight of 206.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine is sourced from PubChem (CID 104768421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).