dicyclopentylsilylmethanamine

C11H23NSi — CID 154195822

IUPACdicyclopentylsilylmethanamine
SMILESNC[SiH](C1CCCC1)C1CCCC1
InChIInChI=1S/C11H23NSi/c12-9-13(10-5-1-2-6-10)11-7-3-4-8-11/h10-11,13H,1-9,12H2
InChIKeyYMPKFOHFRUMXGC-UHFFFAOYSA-N
MW197.40 g/mol
LogP2.60
Rot. Bonds3

About dicyclopentylsilylmethanamine

dicyclopentylsilylmethanamine (PubChem CID 154195822) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is dicyclopentylsilylmethanamine.

Molecular Properties

Compound Namedicyclopentylsilylmethanamine
PubChem CID154195822
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC Namedicyclopentylsilylmethanamine
SMILESNC[SiH](C1CCCC1)C1CCCC1
InChIInChI=1S/C11H23NSi/c12-9-13(10-5-1-2-6-10)11-7-3-4-8-11/h10-11,13H,1-9,12H2
InChIKeyYMPKFOHFRUMXGC-UHFFFAOYSA-N
XLogP2.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dicyclopentylsilylmethanamine?
The IUPAC name of dicyclopentylsilylmethanamine (CID 154195822) is dicyclopentylsilylmethanamine.
What is the SMILES notation for dicyclopentylsilylmethanamine?
The canonical SMILES for dicyclopentylsilylmethanamine is NC[SiH](C1CCCC1)C1CCCC1.
What is the InChIKey of dicyclopentylsilylmethanamine?
The InChIKey is YMPKFOHFRUMXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c12-9-13(10-5-1-2-6-10)11-7-3-4-8-11/h10-11,13H,1-9,12H2.
What are the key properties of dicyclopentylsilylmethanamine?
dicyclopentylsilylmethanamine has a molecular weight of 197.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentylsilylmethanamine is sourced from PubChem (CID 154195822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).