(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine

C11H19N — CID 167370617

IUPAC(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine
SMILESCC1(C)/C=C\C=C/C(C)(C)NC1
InChIInChI=1S/C11H19N/c1-10(2)7-5-6-8-11(3,4)12-9-10/h5-8,12H,9H2,1-4H3/b7-5-,8-6-
InChIKeyWQQLQMCXKIFPLX-SFECMWDFSA-N
MW165.28 g/mol
LogP2.51
Rot. Bonds

About (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine

(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine (PubChem CID 167370617) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine.

Molecular Properties

Compound Name(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine
PubChem CID167370617
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine
SMILESCC1(C)/C=C\C=C/C(C)(C)NC1
InChIInChI=1S/C11H19N/c1-10(2)7-5-6-8-11(3,4)12-9-10/h5-8,12H,9H2,1-4H3/b7-5-,8-6-
InChIKeyWQQLQMCXKIFPLX-SFECMWDFSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine?
The IUPAC name of (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine (CID 167370617) is (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine.
What is the SMILES notation for (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine?
The canonical SMILES for (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine is CC1(C)/C=C\C=C/C(C)(C)NC1.
What is the InChIKey of (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine?
The InChIKey is WQQLQMCXKIFPLX-SFECMWDFSA-N. The full InChI is InChI=1S/C11H19N/c1-10(2)7-5-6-8-11(3,4)12-9-10/h5-8,12H,9H2,1-4H3/b7-5-,8-6-.
What are the key properties of (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine?
(4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine has a molecular weight of 165.28 g/mol, XLogP of 2.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z)-3,3,8,8-tetramethyl-1,2-dihydroazocine is sourced from PubChem (CID 167370617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).