[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine

C9H11ClN2 — CID 124537604

IUPAC[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
SMILESNN[C@@H]1CCc2ccc(Cl)cc21
InChIInChI=1S/C9H11ClN2/c10-7-3-1-6-2-4-9(12-11)8(6)5-7/h1,3,5,9,12H,2,4,11H2/t9-/m1/s1
InChIKeyBDJWKLUKVQVUBO-SECBINFHSA-N
MW182.65 g/mol
LogP1.79
Rot. Bonds1

About [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine

[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine (PubChem CID 124537604) has the molecular formula C9H11ClN2 and a molecular weight of 182.65 g/mol. Its IUPAC name is [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine.

Molecular Properties

Compound Name[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
PubChem CID124537604
Molecular FormulaC9H11ClN2
Molecular Weight182.65 g/mol
Exact Mass182.06
IUPAC Name[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
SMILESNN[C@@H]1CCc2ccc(Cl)cc21
InChIInChI=1S/C9H11ClN2/c10-7-3-1-6-2-4-9(12-11)8(6)5-7/h1,3,5,9,12H,2,4,11H2/t9-/m1/s1
InChIKeyBDJWKLUKVQVUBO-SECBINFHSA-N
XLogP1.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 51.79
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

6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
6-chloro-N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 115867658
6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383375
6-chloro-N-(3-methylcyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 115892348
6-chloro-1-fluoro-2,3-dihydro-1H-indene
CID 84717388
(2R)-1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906751
6-chloro-2,3-dihydro-1H-inden-1-ol
CID 42614780
(6-chloro-3,4-dihydro-2H-chromen-4-yl)hydrazine
CID 53403029
2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]-N-methylacetamide
CID 115867597
3-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]-2-methylpropan-1-ol
CID 115867699
3-chloro-N-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62735993

Frequently Asked Questions

What is the IUPAC name of [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine?
The IUPAC name of [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine (CID 124537604) is [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine.
What is the SMILES notation for [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine?
The canonical SMILES for [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine is NN[C@@H]1CCc2ccc(Cl)cc21.
What is the InChIKey of [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine?
The InChIKey is BDJWKLUKVQVUBO-SECBINFHSA-N. The full InChI is InChI=1S/C9H11ClN2/c10-7-3-1-6-2-4-9(12-11)8(6)5-7/h1,3,5,9,12H,2,4,11H2/t9-/m1/s1.
What are the key properties of [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine?
[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine has a molecular weight of 182.65 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine is sourced from PubChem (CID 124537604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).