3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine

C10H14N2 — CID 56607855

IUPAC3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine
SMILESNN=C1CCCC2C=CC=CC12
InChIInChI=1S/C10H14N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,8-9H,3,5,7,11H2
InChIKeySOWZUJNOLYWSQO-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.84
Rot. Bonds

About 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine

3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine (PubChem CID 56607855) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine.

Molecular Properties

Compound Name3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine
PubChem CID56607855
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine
SMILESNN=C1CCCC2C=CC=CC12
InChIInChI=1S/C10H14N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,8-9H,3,5,7,11H2
InChIKeySOWZUJNOLYWSQO-UHFFFAOYSA-N
XLogP1.84
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(2-Iminocyclohexyl)cyclohexa-2,4-dien-1-imine
CID 134859228
6,7,8,8a-tetrahydro-5H-naphthalen-1-imine
CID 22022783
4,5-Dimethylidene-2,3,4a,8a-tetrahydronaphthalene-1,8-diimine
CID 57011589
3,4,4a,8a-tetrahydro-2H-naphthalen-1-imine
CID 70461624
N-(3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidene)hydroxylamine
CID 85762808
4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-imine
CID 90688400
3,4,4a,5-tetrahydro-2H-naphthalen-1-ylidenehydrazine
CID 141000006
3,4,4a,5-tetrahydro-2H-naphthalen-1-imine
CID 141546054

Frequently Asked Questions

What is the IUPAC name of 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine?
The IUPAC name of 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine (CID 56607855) is 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine.
What is the SMILES notation for 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine?
The canonical SMILES for 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine is NN=C1CCCC2C=CC=CC12.
What is the InChIKey of 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine?
The InChIKey is SOWZUJNOLYWSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,8-9H,3,5,7,11H2.
What are the key properties of 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine?
3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4a,8a-tetrahydro-2H-naphthalen-1-ylidenehydrazine is sourced from PubChem (CID 56607855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).