(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine

C11H17N — CID 139243578

IUPAC(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine
SMILESCN1/C=C\C=C/C=C\C(C)(C)C1
InChIInChI=1S/C11H17N/c1-11(2)8-6-4-5-7-9-12(3)10-11/h4-9H,10H2,1-3H3/b5-4-,8-6-,9-7-
InChIKeyVNXVXDNIVAWVNZ-CBYRLPPOSA-N
MW163.26 g/mol
LogP2.58
Rot. Bonds

About (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine

(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine (PubChem CID 139243578) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine.

Molecular Properties

Compound Name(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine
PubChem CID139243578
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine
SMILESCN1/C=C\C=C/C=C\C(C)(C)C1
InChIInChI=1S/C11H17N/c1-11(2)8-6-4-5-7-9-12(3)10-11/h4-9H,10H2,1-3H3/b5-4-,8-6-,9-7-
InChIKeyVNXVXDNIVAWVNZ-CBYRLPPOSA-N
XLogP2.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-6-[2-(dimethylamino)ethenyl]-fulvene
CID 13280603
2-Propenyl-pentadienyl-dimethylamin
CID 129649470
1-Diethylamino-3,7-dimethyl-1,3,6-octatriene
CID 129879066
CID 139243567
CID 139243567
CID 139245192
CID 139245192
(6Z,8Z,10Z)-5-methyl-5-azaspiro[2.8]undeca-6,8,10-triene
CID 139245201
1-Methyl-2,3-dihydroazepine
CID 21134128
1-ethenyl-3,5-dimethyl-2H-pyridine
CID 23183597
3-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylprop-1-en-1-amine
CID 54071493
N,N,2-trimethylpenta-1,3-dien-1-amine
CID 56625122
1,3,3-Trimethyl-2-methylideneazepine
CID 57785828
(2Z,5Z)-1,7,7-trimethyl-8-methylidene-4H-azocine
CID 57786087

Frequently Asked Questions

What is the IUPAC name of (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine?
The IUPAC name of (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine (CID 139243578) is (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine.
What is the SMILES notation for (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine?
The canonical SMILES for (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine is CN1/C=C\C=C/C=C\C(C)(C)C1.
What is the InChIKey of (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine?
The InChIKey is VNXVXDNIVAWVNZ-CBYRLPPOSA-N. The full InChI is InChI=1S/C11H17N/c1-11(2)8-6-4-5-7-9-12(3)10-11/h4-9H,10H2,1-3H3/b5-4-,8-6-,9-7-.
What are the key properties of (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine?
(4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine has a molecular weight of 163.26 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z,8Z)-1,3,3-trimethyl-2H-azonine is sourced from PubChem (CID 139243578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).