(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine

C10H14N2 — CID 143387476

IUPAC(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine
SMILESC1=C\CCC2=C(\C=C/1)NNCC2
InChIInChI=1S/C10H14N2/c1-2-4-6-10-9(5-3-1)7-8-11-12-10/h1-2,4,6,11-12H,3,5,7-8H2/b2-1-,6-4-
InChIKeyWUTXIQAXCWCCTR-FIGGJLSXSA-N
MW162.24 g/mol
LogP1.64
Rot. Bonds

About (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine

(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine (PubChem CID 143387476) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine.

Molecular Properties

Compound Name(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine
PubChem CID143387476
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine
SMILESC1=C\CCC2=C(\C=C/1)NNCC2
InChIInChI=1S/C10H14N2/c1-2-4-6-10-9(5-3-1)7-8-11-12-10/h1-2,4,6,11-12H,3,5,7-8H2/b2-1-,6-4-
InChIKeyWUTXIQAXCWCCTR-FIGGJLSXSA-N
XLogP1.64
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 21425727
1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole
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1,2,3,4,5,6-hexahydroisoquinoline
CID 22152420
cyclohexa-1,3-diene;platinum
CID 160525491
2-methylcycloocta-1,3,5-trien-1-amine
CID 67050786
ethane;1,3,4,5-tetrahydrocyclohepta[b]pyridin-2-one
CID 143845418
cyclohexa-1,3-diene;nickel(2+)
CID 23341936
cyclotetradeca-2,4,8,12-tetraen-1-one
CID 151266778
3-ethyl-2-methylcyclonona-2,4,6-trien-1-one
CID 123616852
2-ethylcycloocta-1,3,5-trien-1-amine
CID 67050807
1,4,5,6-tetrahydroquinazoline
CID 91430266
(5Z,7Z)-4-methyl-9,10-dihydrobenzo[8]annulen-1-amine
CID 156576675

Frequently Asked Questions

What is the IUPAC name of (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine?
The IUPAC name of (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine (CID 143387476) is (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine.
What is the SMILES notation for (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine?
The canonical SMILES for (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine is C1=C\CCC2=C(\C=C/1)NNCC2.
What is the InChIKey of (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine?
The InChIKey is WUTXIQAXCWCCTR-FIGGJLSXSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-4-6-10-9(5-3-1)7-8-11-12-10/h1-2,4,6,11-12H,3,5,7-8H2/b2-1-,6-4-.
What are the key properties of (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine?
(7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine has a molecular weight of 162.24 g/mol, XLogP of 1.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z,9Z)-1,2,3,4,5,6-hexahydrocycloocta[c]pyridazine is sourced from PubChem (CID 143387476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).