(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine

C10H13N — CID 89411806

IUPAC(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine
SMILESC=C1/C=C/C=C\C=C\N(C)C1
InChIInChI=1S/C10H13N/c1-10-7-5-3-4-6-8-11(2)9-10/h3-8H,1,9H2,2H3/b4-3-,7-5+,8-6+
InChIKeySXZMQHSUIYFJSD-MBAZBMQQSA-N
MW147.22 g/mol
LogP2.11
Rot. Bonds

About (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine

(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine (PubChem CID 89411806) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine.

Molecular Properties

Compound Name(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine
PubChem CID89411806
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine
SMILESC=C1/C=C/C=C\C=C\N(C)C1
InChIInChI=1S/C10H13N/c1-10-7-5-3-4-6-8-11(2)9-10/h3-8H,1,9H2,2H3/b4-3-,7-5+,8-6+
InChIKeySXZMQHSUIYFJSD-MBAZBMQQSA-N
XLogP2.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine?
The IUPAC name of (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine (CID 89411806) is (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine.
What is the SMILES notation for (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine?
The canonical SMILES for (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine is C=C1/C=C/C=C\C=C\N(C)C1.
What is the InChIKey of (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine?
The InChIKey is SXZMQHSUIYFJSD-MBAZBMQQSA-N. The full InChI is InChI=1S/C10H13N/c1-10-7-5-3-4-6-8-11(2)9-10/h3-8H,1,9H2,2H3/b4-3-,7-5+,8-6+.
What are the key properties of (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine?
(4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine has a molecular weight of 147.22 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z,8E)-1-methyl-3-methylidene-2H-azonine is sourced from PubChem (CID 89411806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).