lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine

C12H24LiNSi — CID 10104779

IUPAClithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine
SMILESC=[C-]CN(C1CCCCC1)[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H24NSi.Li/c1-5-11-13(14(2,3)4)12-9-7-6-8-10-12;/h12H,1,6-11H2,2-4H3;/q-1;+1
InChIKeyPFMVVFPYAUWTOC-UHFFFAOYSA-N
MW217.36 g/mol
LogP0.45
Rot. Bonds4

About lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine

lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine (PubChem CID 10104779) has the molecular formula C12H24LiNSi and a molecular weight of 217.36 g/mol. Its IUPAC name is lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine.

Molecular Properties

Compound Namelithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine
PubChem CID10104779
Molecular FormulaC12H24LiNSi
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Namelithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine
SMILESC=[C-]CN(C1CCCCC1)[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H24NSi.Li/c1-5-11-13(14(2,3)4)12-9-7-6-8-10-12;/h12H,1,6-11H2,2-4H3;/q-1;+1
InChIKeyPFMVVFPYAUWTOC-UHFFFAOYSA-N
XLogP0.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 50.45
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

N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
CID 66628834
N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 56831738
N-ethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]cyclohexanamine
CID 86323570
N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
CID 66629069
N,N-bis[chloro(dimethyl)silyl]cyclohexanamine
CID 176847988
N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
CID 151001524
1-[cyclohexyl(hydroxy)amino]propan-2-one
CID 123340068
N-[[cyclohexyl(propan-2-yl)amino]sulfanylmethylsulfanyl]-N-propan-2-ylcyclohexanamine
CID 130247024
1-cyclopentyl-1-propylhydrazine
CID 90722270
N-bis(dicyclopentylamino)phosphanyl-N-cyclopentylcyclopentanamine
CID 54150083
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290

Frequently Asked Questions

What is the IUPAC name of lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine?
The IUPAC name of lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine (CID 10104779) is lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine.
What is the SMILES notation for lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine?
The canonical SMILES for lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine is C=[C-]CN(C1CCCCC1)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine?
The InChIKey is PFMVVFPYAUWTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24NSi.Li/c1-5-11-13(14(2,3)4)12-9-7-6-8-10-12;/h12H,1,6-11H2,2-4H3;/q-1;+1.
What are the key properties of lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine?
lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine has a molecular weight of 217.36 g/mol, XLogP of 0.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine is sourced from PubChem (CID 10104779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).