(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride

C11H20ClN — CID 68622736

IUPAC(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride
SMILESCCC1([N+](C)(C)C)C=CC=CC1.[Cl-]
InChIInChI=1S/C11H20N.ClH/c1-5-11(12(2,3)4)9-7-6-8-10-11;/h6-9H,5,10H2,1-4H3;1H/q+1;/p-1
InChIKeyFSXWJBFXWJEHAA-UHFFFAOYSA-M
MW201.74 g/mol
LogP-0.64
Rot. Bonds2

About (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride

(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride (PubChem CID 68622736) has the molecular formula C11H20ClN and a molecular weight of 201.74 g/mol. Its IUPAC name is (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride.

Molecular Properties

Compound Name(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride
PubChem CID68622736
Molecular FormulaC11H20ClN
Molecular Weight201.74 g/mol
Exact Mass201.13
IUPAC Name(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride
SMILESCCC1([N+](C)(C)C)C=CC=CC1.[Cl-]
InChIInChI=1S/C11H20N.ClH/c1-5-11(12(2,3)4)9-7-6-8-10-11;/h6-9H,5,10H2,1-4H3;1H/q+1;/p-1
InChIKeyFSXWJBFXWJEHAA-UHFFFAOYSA-M
XLogP-0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.74
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

Dropempine
CID 65785
Pyridine, 1,2,3,6-tetrahydro-1,2,2,6,6-pentamethyl-, hydrochloride
CID 3048403
1-Diethylaminostyrene
CID 129871574
N,N,1-trimethylcyclohexa-2,4-dien-1-amine
CID 18957337
N,N,1-trimethyl-6-methylidene-4-pent-1-en-2-ylcyclohexa-2,4-dien-1-amine
CID 66765763
1-ethyl-N,N-dimethylcyclohexa-2,4-dien-1-amine
CID 67104168
1-(1-methylcyclohexa-2,4-dien-1-yl)-3,6-dihydro-2H-pyridine
CID 67259736
(1S)-1-ethyl-N,N-dimethylcyclohexa-2,4-dien-1-amine
CID 68634677
[(1S)-1-ethylcyclohexa-2,4-dien-1-yl]-trimethylazanium chloride
CID 68975638
(1R)-1-ethyl-N,N-dimethylcyclohexa-2,4-dien-1-amine
CID 68975876
2,6-diethyl-1-(3-methylpentan-3-yl)-3,6-dihydro-2H-pyridine
CID 70986915
lithium 1-(cyclopenta-1,4-dien-1-ylmethyl)-N,N-dimethylcyclohexa-2,4-dien-1-amine
CID 88223678

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride?
The IUPAC name of (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride (CID 68622736) is (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride.
What is the SMILES notation for (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride?
The canonical SMILES for (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride is CCC1([N+](C)(C)C)C=CC=CC1.[Cl-].
What is the InChIKey of (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride?
The InChIKey is FSXWJBFXWJEHAA-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H20N.ClH/c1-5-11(12(2,3)4)9-7-6-8-10-11;/h6-9H,5,10H2,1-4H3;1H/q+1;/p-1.
What are the key properties of (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride?
(1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride has a molecular weight of 201.74 g/mol, XLogP of -0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclohexa-2,4-dien-1-yl)-trimethylazanium chloride is sourced from PubChem (CID 68622736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).