dimethyl-bis(2-methylprop-2-enyl)azanium

C10H20N+ — CID 13153007

IUPACdimethyl-bis(2-methylprop-2-enyl)azanium
SMILESC=C(C)C[N+](C)(C)CC(=C)C
InChIInChI=1S/C10H20N/c1-9(2)7-11(5,6)8-10(3)4/h1,3,7-8H2,2,4-6H3/q+1
InChIKeyMLGKGMJNSHDBDG-UHFFFAOYSA-N
MW154.28 g/mol
LogP2.21
Rot. Bonds4

About dimethyl-bis(2-methylprop-2-enyl)azanium

dimethyl-bis(2-methylprop-2-enyl)azanium (PubChem CID 13153007) has the molecular formula C10H20N+ and a molecular weight of 154.28 g/mol. Its IUPAC name is dimethyl-bis(2-methylprop-2-enyl)azanium.

Molecular Properties

Compound Namedimethyl-bis(2-methylprop-2-enyl)azanium
PubChem CID13153007
Molecular FormulaC10H20N+
Molecular Weight154.28 g/mol
Exact Mass154.16
IUPAC Namedimethyl-bis(2-methylprop-2-enyl)azanium
SMILESC=C(C)C[N+](C)(C)CC(=C)C
InChIInChI=1S/C10H20N/c1-9(2)7-11(5,6)8-10(3)4/h1,3,7-8H2,2,4-6H3/q+1
InChIKeyMLGKGMJNSHDBDG-UHFFFAOYSA-N
XLogP2.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

N,N,2-Trimethylpropenylamine
CID 22320
Tris(2-methylallyl)amine
CID 80605
(Bis(2-methyl-2-propenyl)amino)acetonitrile
CID 246343
Bis(2-methylprop-2-en-1-yl)cyanamide
CID 222021
2-Buten-1-amine, N,N-diethyl-3-methyl-
CID 547140
Allyldipropylamine
CID 527008
N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
CID 352960
(E)-N,N,N',N',2-pentamethylbut-2-ene-1,4-diamine
CID 12546533
N,N-diallylpropan-1-amine
CID 12665709
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
2-methyl-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)propan-1-amine
CID 13416721
(E)-N,N-diethyl-2-methylbut-2-en-1-amine
CID 13570507

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(2-methylprop-2-enyl)azanium?
The IUPAC name of dimethyl-bis(2-methylprop-2-enyl)azanium (CID 13153007) is dimethyl-bis(2-methylprop-2-enyl)azanium.
What is the SMILES notation for dimethyl-bis(2-methylprop-2-enyl)azanium?
The canonical SMILES for dimethyl-bis(2-methylprop-2-enyl)azanium is C=C(C)C[N+](C)(C)CC(=C)C.
What is the InChIKey of dimethyl-bis(2-methylprop-2-enyl)azanium?
The InChIKey is MLGKGMJNSHDBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N/c1-9(2)7-11(5,6)8-10(3)4/h1,3,7-8H2,2,4-6H3/q+1.
What are the key properties of dimethyl-bis(2-methylprop-2-enyl)azanium?
dimethyl-bis(2-methylprop-2-enyl)azanium has a molecular weight of 154.28 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2-methylprop-2-enyl)azanium is sourced from PubChem (CID 13153007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).