N-methyl-4-methylsilylidenepentan-1-amine

C7H17NSi — CID 123933635

IUPACN-methyl-4-methylsilylidenepentan-1-amine
SMILESCNCCCC(C)=[SiH]C
InChIInChI=1S/C7H17NSi/c1-7(9-3)5-4-6-8-2/h8-9H,4-6H2,1-3H3
InChIKeyCUPAEVROTKERRY-UHFFFAOYSA-N
MW143.31 g/mol
LogP0.66
Rot. Bonds4

About N-methyl-4-methylsilylidenepentan-1-amine

N-methyl-4-methylsilylidenepentan-1-amine (PubChem CID 123933635) has the molecular formula C7H17NSi and a molecular weight of 143.31 g/mol. Its IUPAC name is N-methyl-4-methylsilylidenepentan-1-amine.

Molecular Properties

Compound NameN-methyl-4-methylsilylidenepentan-1-amine
PubChem CID123933635
Molecular FormulaC7H17NSi
Molecular Weight143.31 g/mol
Exact Mass143.11
IUPAC NameN-methyl-4-methylsilylidenepentan-1-amine
SMILESCNCCCC(C)=[SiH]C
InChIInChI=1S/C7H17NSi/c1-7(9-3)5-4-6-8-2/h8-9H,4-6H2,1-3H3
InChIKeyCUPAEVROTKERRY-UHFFFAOYSA-N
XLogP0.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.31
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-methylsilylidenepentan-1-amine?
The IUPAC name of N-methyl-4-methylsilylidenepentan-1-amine (CID 123933635) is N-methyl-4-methylsilylidenepentan-1-amine.
What is the SMILES notation for N-methyl-4-methylsilylidenepentan-1-amine?
The canonical SMILES for N-methyl-4-methylsilylidenepentan-1-amine is CNCCCC(C)=[SiH]C.
What is the InChIKey of N-methyl-4-methylsilylidenepentan-1-amine?
The InChIKey is CUPAEVROTKERRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NSi/c1-7(9-3)5-4-6-8-2/h8-9H,4-6H2,1-3H3.
What are the key properties of N-methyl-4-methylsilylidenepentan-1-amine?
N-methyl-4-methylsilylidenepentan-1-amine has a molecular weight of 143.31 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-methylsilylidenepentan-1-amine is sourced from PubChem (CID 123933635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).