(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine

C11H15ClN2 — CID 53402162

IUPAC(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine
SMILESNNCc1cc(Cl)cc2c1CCCC2
InChIInChI=1S/C11H15ClN2/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-14-13/h5-6,14H,1-4,7,13H2
InChIKeyRWJSXCNLZLWPDA-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.18
Rot. Bonds2

About (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine

(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine (PubChem CID 53402162) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine.

Molecular Properties

Compound Name(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine
PubChem CID53402162
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine
SMILESNNCc1cc(Cl)cc2c1CCCC2
InChIInChI=1S/C11H15ClN2/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-14-13/h5-6,14H,1-4,7,13H2
InChIKeyRWJSXCNLZLWPDA-UHFFFAOYSA-N
XLogP2.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.18
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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Frequently Asked Questions

What is the IUPAC name of (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine?
The IUPAC name of (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine (CID 53402162) is (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine.
What is the SMILES notation for (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine?
The canonical SMILES for (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine is NNCc1cc(Cl)cc2c1CCCC2.
What is the InChIKey of (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine?
The InChIKey is RWJSXCNLZLWPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-14-13/h5-6,14H,1-4,7,13H2.
What are the key properties of (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine?
(3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine has a molecular weight of 210.71 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)methylhydrazine is sourced from PubChem (CID 53402162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).