cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium

C16H35FeNSn+2 — CID 23229132

IUPACcyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium
SMILESC1CCCC1.CN(C)CC1[CH-]CCC1.C[Sn+](C)C.[Fe+2]
InChIInChI=1S/C8H16N.C5H10.3CH3.Fe.Sn/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;;;;;/h5,8H,3-4,6-7H2,1-2H3;1-5H2;3*1H3;;/q-1;;;;;+2;+1
InChIKeyQSNDQZYLVKNHQR-UHFFFAOYSA-N
MW416.02 g/mol
LogP4.87
Rot. Bonds2

About cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium

cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium (PubChem CID 23229132) has the molecular formula C16H35FeNSn+2 and a molecular weight of 416.02 g/mol. Its IUPAC name is cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium.

Molecular Properties

Compound Namecyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium
PubChem CID23229132
Molecular FormulaC16H35FeNSn+2
Molecular Weight416.02 g/mol
Exact Mass417.11
IUPAC Namecyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium
SMILESC1CCCC1.CN(C)CC1[CH-]CCC1.C[Sn+](C)C.[Fe+2]
InChIInChI=1S/C8H16N.C5H10.3CH3.Fe.Sn/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;;;;;/h5,8H,3-4,6-7H2,1-2H3;1-5H2;3*1H3;;/q-1;;;;;+2;+1
InChIKeyQSNDQZYLVKNHQR-UHFFFAOYSA-N
XLogP4.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.02
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

carbanide;ethylcyclopentane;iron(2+);yttrium
CID 58607216
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
carbanide;cobalt(2+);heptakis(cyclopentane);1-cyclopentyl-N,N-dimethylmethanamine;bis(iron(2+));nickel(2+)
CID 162293129
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
[(1S,2R)-2-[(dimethylamino)methyl]cyclopentyl]methanamine
CID 84716624
carbanide;ethylcyclohexane;tungsten;tungsten(2+)
CID 178021606
N,N-dimethyl-1-[(1S,2R)-2-methylcyclopentyl]methanamine
CID 167145219
N'-(cyclohexylmethyl)-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine
CID 2055566
bis(1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trioxido-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane);N,N,N',N'-tetramethylethane-1,2-diamine;uranium
CID 139170070
1-[2-(dimethoxymethyl)cyclopentyl]-N,N-dimethylmethanamine
CID 123882722
1-(2-dimethylindiganylcyclohexyl)-N,N-dimethylmethanamine
CID 88506242

Frequently Asked Questions

What is the IUPAC name of cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium?
The IUPAC name of cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium (CID 23229132) is cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium.
What is the SMILES notation for cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium?
The canonical SMILES for cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium is C1CCCC1.CN(C)CC1[CH-]CCC1.C[Sn+](C)C.[Fe+2].
What is the InChIKey of cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium?
The InChIKey is QSNDQZYLVKNHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N.C5H10.3CH3.Fe.Sn/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;;;;;/h5,8H,3-4,6-7H2,1-2H3;1-5H2;3*1H3;;/q-1;;;;;+2;+1.
What are the key properties of cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium?
cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium has a molecular weight of 416.02 g/mol, XLogP of 4.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;1-cyclopentyl-N,N-dimethylmethanamine;iron(2+);trimethylstannanylium is sourced from PubChem (CID 23229132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).