[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine

C19H24N2 — CID 105234537

IUPAC[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)C2CCc3ccccc32)cc1
InChIInChI=1S/C19H24N2/c1-13(2)14-7-9-16(10-8-14)19(21-20)18-12-11-15-5-3-4-6-17(15)18/h3-10,13,18-19,21H,11-12,20H2,1-2H3
InChIKeyFPAUAEYYCZFNFT-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.04
Rot. Bonds4

About [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine

[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine (PubChem CID 105234537) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
PubChem CID105234537
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)C2CCc3ccccc32)cc1
InChIInChI=1S/C19H24N2/c1-13(2)14-7-9-16(10-8-14)19(21-20)18-12-11-15-5-3-4-6-17(15)18/h3-10,13,18-19,21H,11-12,20H2,1-2H3
InChIKeyFPAUAEYYCZFNFT-UHFFFAOYSA-N
XLogP4.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[2,3-dihydro-1H-inden-1-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105234484
[(3,5-dimethylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218933
[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105234388
[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
CID 107516416
[2,3-dihydro-1-benzofuran-3-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105262807
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
CID 105234528
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483
[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218815
N-[2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methyl]propan-1-amine
CID 65404182
N-[2,3-dihydro-1H-inden-1-yl-(4-methoxyphenyl)methyl]ethanamine
CID 65404758

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine (CID 105234537) is [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine is CC(C)c1ccc(C(NN)C2CCc3ccccc32)cc1.
What is the InChIKey of [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine?
The InChIKey is FPAUAEYYCZFNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-13(2)14-7-9-16(10-8-14)19(21-20)18-12-11-15-5-3-4-6-17(15)18/h3-10,13,18-19,21H,11-12,20H2,1-2H3.
What are the key properties of [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 4.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 105234537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).