N-propan-2-yl-3-trimethylsilylpropan-1-amine

C9H23NSi — CID 103691636

IUPACN-propan-2-yl-3-trimethylsilylpropan-1-amine
SMILESCC(C)NCCC[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-9(2)10-7-6-8-11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyASKBYUINHWIADG-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.71
Rot. Bonds5

About N-propan-2-yl-3-trimethylsilylpropan-1-amine

N-propan-2-yl-3-trimethylsilylpropan-1-amine (PubChem CID 103691636) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-propan-2-yl-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-3-trimethylsilylpropan-1-amine
PubChem CID103691636
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-propan-2-yl-3-trimethylsilylpropan-1-amine
SMILESCC(C)NCCC[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-9(2)10-7-6-8-11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyASKBYUINHWIADG-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.71
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-propan-2-yl-3-trimethylsilylpropan-1-amine?
The IUPAC name of N-propan-2-yl-3-trimethylsilylpropan-1-amine (CID 103691636) is N-propan-2-yl-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-propan-2-yl-3-trimethylsilylpropan-1-amine?
The canonical SMILES for N-propan-2-yl-3-trimethylsilylpropan-1-amine is CC(C)NCCC[Si](C)(C)C.
What is the InChIKey of N-propan-2-yl-3-trimethylsilylpropan-1-amine?
The InChIKey is ASKBYUINHWIADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-9(2)10-7-6-8-11(3,4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N-propan-2-yl-3-trimethylsilylpropan-1-amine?
N-propan-2-yl-3-trimethylsilylpropan-1-amine has a molecular weight of 173.38 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 103691636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).