trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide

C10H21IN+ — CID 126960479

IUPACtrimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide
SMILESC=C1CCCC1C[N+](C)(C)C.I
InChIInChI=1S/C10H20N.HI/c1-9-6-5-7-10(9)8-11(2,3)4;/h10H,1,5-8H2,2-4H3;1H/q+1;
InChIKeyYFEPKSFBYWDILY-UHFFFAOYSA-N
MW282.19 g/mol
LogP2.67
Rot. Bonds2

About trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide

trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide (PubChem CID 126960479) has the molecular formula C10H21IN+ and a molecular weight of 282.19 g/mol. Its IUPAC name is trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide.

Molecular Properties

Compound Nametrimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide
PubChem CID126960479
Molecular FormulaC10H21IN+
Molecular Weight282.19 g/mol
Exact Mass282.07
IUPAC Nametrimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide
SMILESC=C1CCCC1C[N+](C)(C)C.I
InChIInChI=1S/C10H20N.HI/c1-9-6-5-7-10(9)8-11(2,3)4;/h10H,1,5-8H2,2-4H3;1H/q+1;
InChIKeyYFEPKSFBYWDILY-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.19
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[[(1R)-3-methylcyclopent-3-en-1-yl]methyl]azanium iodide
CID 118719169
3-(1-Fluoroethyl)-1-methyl-4-propan-2-yl-2,3-dihydropyrrole
CID 123599714
Trimethyl-[(2-methylidenecyclopentyl)methyl]azanium
CID 4460469
trimethyl-[[(1R)-3-methylcyclopent-3-en-1-yl]methyl]azanium
CID 118719170
N,N-dimethyl-1-(2-methylidenecyclohexyl)methanamine
CID 11396004
N,N-dimethyl-1-(2-methylidenecyclopentyl)methanamine
CID 12431594
N,N,5-trimethyl-4-methylidenehexan-1-amine
CID 58274836
1-Methyl-3-(2-methylprop-2-enyl)pyrrolidine
CID 58433198
N,N,2,4-Tetramethyl-4-penten-1-amine
CID 85968899
N,N,2-trimethyl-3-methylidenepentan-1-amine
CID 88559070
2,4-Dimethylpent-4-enyl(trimethyl)azanium
CID 89044834
(3S)-3-but-1-en-2-yl-1-methylpyrrolidine
CID 89049439

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide?
The IUPAC name of trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide (CID 126960479) is trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide.
What is the SMILES notation for trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide?
The canonical SMILES for trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide is C=C1CCCC1C[N+](C)(C)C.I.
What is the InChIKey of trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide?
The InChIKey is YFEPKSFBYWDILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N.HI/c1-9-6-5-7-10(9)8-11(2,3)4;/h10H,1,5-8H2,2-4H3;1H/q+1;.
What are the key properties of trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide?
trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide has a molecular weight of 282.19 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2-methylidenecyclopentyl)methyl]azanium;hydroiodide is sourced from PubChem (CID 126960479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).