N-(trimethylsilylmethyl)propan-1-amine

C7H19NSi — CID 21138655

IUPACN-(trimethylsilylmethyl)propan-1-amine
SMILESCCCNC[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-5-6-8-7-9(2,3)4/h8H,5-7H2,1-4H3
InChIKeyMLZGEMLCQPFTIW-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.86
Rot. Bonds4

About N-(trimethylsilylmethyl)propan-1-amine

N-(trimethylsilylmethyl)propan-1-amine (PubChem CID 21138655) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-(trimethylsilylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(trimethylsilylmethyl)propan-1-amine
PubChem CID21138655
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-(trimethylsilylmethyl)propan-1-amine
SMILESCCCNC[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-5-6-8-7-9(2,3)4/h8H,5-7H2,1-4H3
InChIKeyMLZGEMLCQPFTIW-UHFFFAOYSA-N
XLogP1.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.86
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-(trimethylsilylmethyl)propan-1-amine?
The IUPAC name of N-(trimethylsilylmethyl)propan-1-amine (CID 21138655) is N-(trimethylsilylmethyl)propan-1-amine.
What is the SMILES notation for N-(trimethylsilylmethyl)propan-1-amine?
The canonical SMILES for N-(trimethylsilylmethyl)propan-1-amine is CCCNC[Si](C)(C)C.
What is the InChIKey of N-(trimethylsilylmethyl)propan-1-amine?
The InChIKey is MLZGEMLCQPFTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-5-6-8-7-9(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of N-(trimethylsilylmethyl)propan-1-amine?
N-(trimethylsilylmethyl)propan-1-amine has a molecular weight of 145.32 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trimethylsilylmethyl)propan-1-amine is sourced from PubChem (CID 21138655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).