(6E,8Z)-4,5-dihydro-3H-azonin-2-amine

C8H12N2 — CID 129172212

IUPAC(6E,8Z)-4,5-dihydro-3H-azonin-2-amine
SMILESN/C1=N/C=C\C=C\CCC1
InChIInChI=1S/C8H12N2/c9-8-6-4-2-1-3-5-7-10-8/h1,3,5,7H,2,4,6H2,(H2,9,10)/b3-1+,7-5-
InChIKeyANHSCWKDQJRHOZ-DOSOSGDESA-N
MW136.20 g/mol
LogP1.60
Rot. Bonds

About (6E,8Z)-4,5-dihydro-3H-azonin-2-amine

(6E,8Z)-4,5-dihydro-3H-azonin-2-amine (PubChem CID 129172212) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (6E,8Z)-4,5-dihydro-3H-azonin-2-amine.

Molecular Properties

Compound Name(6E,8Z)-4,5-dihydro-3H-azonin-2-amine
PubChem CID129172212
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(6E,8Z)-4,5-dihydro-3H-azonin-2-amine
SMILESN/C1=N/C=C\C=C\CCC1
InChIInChI=1S/C8H12N2/c9-8-6-4-2-1-3-5-7-10-8/h1,3,5,7H,2,4,6H2,(H2,9,10)/b3-1+,7-5-
InChIKeyANHSCWKDQJRHOZ-DOSOSGDESA-N
XLogP1.60
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6E,8Z)-4,5-dihydro-3H-azonin-2-amine?
The IUPAC name of (6E,8Z)-4,5-dihydro-3H-azonin-2-amine (CID 129172212) is (6E,8Z)-4,5-dihydro-3H-azonin-2-amine.
What is the SMILES notation for (6E,8Z)-4,5-dihydro-3H-azonin-2-amine?
The canonical SMILES for (6E,8Z)-4,5-dihydro-3H-azonin-2-amine is N/C1=N/C=C\C=C\CCC1.
What is the InChIKey of (6E,8Z)-4,5-dihydro-3H-azonin-2-amine?
The InChIKey is ANHSCWKDQJRHOZ-DOSOSGDESA-N. The full InChI is InChI=1S/C8H12N2/c9-8-6-4-2-1-3-5-7-10-8/h1,3,5,7H,2,4,6H2,(H2,9,10)/b3-1+,7-5-.
What are the key properties of (6E,8Z)-4,5-dihydro-3H-azonin-2-amine?
(6E,8Z)-4,5-dihydro-3H-azonin-2-amine has a molecular weight of 136.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,8Z)-4,5-dihydro-3H-azonin-2-amine is sourced from PubChem (CID 129172212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).