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

C15H22N2 — CID 105234225

IUPAC[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
SMILESNNC(CCC1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C15H22N2/c16-17-15(8-7-11-5-6-11)14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14-15,17H,5-10,16H2
InChIKeyVYGXGHQYOALBCY-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.42
Rot. Bonds5

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

[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine (PubChem CID 105234225) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
PubChem CID105234225
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
SMILESNNC(CCC1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C15H22N2/c16-17-15(8-7-11-5-6-11)14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14-15,17H,5-10,16H2
InChIKeyVYGXGHQYOALBCY-UHFFFAOYSA-N
XLogP2.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.42
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

[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
1,3-dicyclopentylpropylhydrazine
CID 105282449
[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190759
2-cyclopentyl-1-(2,3-dihydro-1H-inden-2-yl)-N-methylethanamine
CID 65412477
[1-(2,3-dihydro-1H-inden-2-yl)-3-methylpentyl]hydrazine
CID 105234240
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[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
[cyclopropyl(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234078
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine (CID 105234225) is [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine is NNC(CCC1CC1)C1Cc2ccccc2C1.
What is the InChIKey of [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine?
The InChIKey is VYGXGHQYOALBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-17-15(8-7-11-5-6-11)14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14-15,17H,5-10,16H2.
What are the key properties of [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine?
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine is sourced from PubChem (CID 105234225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).