N-propyl-2-(trimethylsilylmethyl)butan-1-amine

C11H27NSi — CID 106323162

IUPACN-propyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCCNCC(CC)C[Si](C)(C)C
InChIInChI=1S/C11H27NSi/c1-6-8-12-9-11(7-2)10-13(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyGDTYFCSTRRYSQN-UHFFFAOYSA-N
MW201.43 g/mol
LogP3.35
Rot. Bonds7

About N-propyl-2-(trimethylsilylmethyl)butan-1-amine

N-propyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323162) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is N-propyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN-propyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323162
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC NameN-propyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCCNCC(CC)C[Si](C)(C)C
InChIInChI=1S/C11H27NSi/c1-6-8-12-9-11(7-2)10-13(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyGDTYFCSTRRYSQN-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 53.35
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-propyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N-propyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323162) is N-propyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N-propyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N-propyl-2-(trimethylsilylmethyl)butan-1-amine is CCCNCC(CC)C[Si](C)(C)C.
What is the InChIKey of N-propyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is GDTYFCSTRRYSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-6-8-12-9-11(7-2)10-13(3,4)5/h11-12H,6-10H2,1-5H3.
What are the key properties of N-propyl-2-(trimethylsilylmethyl)butan-1-amine?
N-propyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 201.43 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).