(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine

C10H14N2 — CID 134536614

IUPAC(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine
SMILESCC1/C=C\C=C/C(C)/N=C\C=N/1
InChIInChI=1S/C10H14N2/c1-9-5-3-4-6-10(2)12-8-7-11-9/h3-10H,1-2H3/b5-3-,6-4-,11-7-,12-8-
InChIKeyWJCILLBVGCIEDC-FVRXQLQTSA-N
MW162.24 g/mol
LogP2.03
Rot. Bonds

About (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine

(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine (PubChem CID 134536614) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine.

Molecular Properties

Compound Name(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine
PubChem CID134536614
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine
SMILESCC1/C=C\C=C/C(C)/N=C\C=N/1
InChIInChI=1S/C10H14N2/c1-9-5-3-4-6-10(2)12-8-7-11-9/h3-10H,1-2H3/b5-3-,6-4-,11-7-,12-8-
InChIKeyWJCILLBVGCIEDC-FVRXQLQTSA-N
XLogP2.03
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine?
The IUPAC name of (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine (CID 134536614) is (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine.
What is the SMILES notation for (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine?
The canonical SMILES for (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine is CC1/C=C\C=C/C(C)/N=C\C=N/1.
What is the InChIKey of (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine?
The InChIKey is WJCILLBVGCIEDC-FVRXQLQTSA-N. The full InChI is InChI=1S/C10H14N2/c1-9-5-3-4-6-10(2)12-8-7-11-9/h3-10H,1-2H3/b5-3-,6-4-,11-7-,12-8-.
What are the key properties of (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine?
(6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine has a molecular weight of 162.24 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8Z)-5,10-dimethyl-5,10-dihydro-1,4-diazecine is sourced from PubChem (CID 134536614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).