(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine

C14H25N — CID 167238385

IUPAC(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine
SMILESCC/C1=N/C(C)CC/C(C)=C(/C)C(C)C1
InChIInChI=1S/C14H25N/c1-6-14-9-11(3)13(5)10(2)7-8-12(4)15-14/h11-12H,6-9H2,1-5H3/b13-10-,15-14-
InChIKeyIVOREBGGPGWULL-UWBCJZLBSA-N
MW207.36 g/mol
LogP4.38
Rot. Bonds1

About (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine

(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine (PubChem CID 167238385) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine.

Molecular Properties

Compound Name(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine
PubChem CID167238385
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine
SMILESCC/C1=N/C(C)CC/C(C)=C(/C)C(C)C1
InChIInChI=1S/C14H25N/c1-6-14-9-11(3)13(5)10(2)7-8-12(4)15-14/h11-12H,6-9H2,1-5H3/b13-10-,15-14-
InChIKeyIVOREBGGPGWULL-UWBCJZLBSA-N
XLogP4.38
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine?
The IUPAC name of (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine (CID 167238385) is (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine.
What is the SMILES notation for (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine?
The canonical SMILES for (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine is CC/C1=N/C(C)CC/C(C)=C(/C)C(C)C1.
What is the InChIKey of (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine?
The InChIKey is IVOREBGGPGWULL-UWBCJZLBSA-N. The full InChI is InChI=1S/C14H25N/c1-6-14-9-11(3)13(5)10(2)7-8-12(4)15-14/h11-12H,6-9H2,1-5H3/b13-10-,15-14-.
What are the key properties of (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine?
(5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine has a molecular weight of 207.36 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-9-ethyl-2,5,6,7-tetramethyl-3,4,7,8-tetrahydro-2H-azonine is sourced from PubChem (CID 167238385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).