[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

C13H18N2 — CID 105234078

IUPAC[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(C1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C13H18N2/c14-15-13(9-5-6-9)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12-13,15H,5-8,14H2
InChIKeyBUBYDKRNESRRKF-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.64
Rot. Bonds3

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

[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (PubChem CID 105234078) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
PubChem CID105234078
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(C1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C13H18N2/c14-15-13(9-5-6-9)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12-13,15H,5-8,14H2
InChIKeyBUBYDKRNESRRKF-UHFFFAOYSA-N
XLogP1.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.64
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

[cycloheptyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234162
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-(oxan-4-yl)methanamine
CID 65410719
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
CID 105234225
[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
CID 105234691
[2,3-dihydro-1-benzofuran-2-yl(oxan-4-yl)methyl]hydrazine
CID 105262895
[(2-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234649
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (CID 105234078) is [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is NNC(C1CC1)C1Cc2ccccc2C1.
What is the InChIKey of [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The InChIKey is BUBYDKRNESRRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c14-15-13(9-5-6-9)12-7-10-3-1-2-4-11(10)8-12/h1-4,9,12-13,15H,5-8,14H2.
What are the key properties of [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).