N-(4,4-dimethylpentylsilyl)-N-methylmethanamine

C9H23NSi — CID 123342634

IUPACN-(4,4-dimethylpentylsilyl)-N-methylmethanamine
SMILESCN(C)[SiH2]CCCC(C)(C)C
InChIInChI=1S/C9H23NSi/c1-9(2,3)7-6-8-11-10(4)5/h6-8,11H2,1-5H3
InChIKeyVQURKFCJLNYHHP-UHFFFAOYSA-N
MW173.38 g/mol
LogP1.88
Rot. Bonds4

About N-(4,4-dimethylpentylsilyl)-N-methylmethanamine

N-(4,4-dimethylpentylsilyl)-N-methylmethanamine (PubChem CID 123342634) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-(4,4-dimethylpentylsilyl)-N-methylmethanamine.

Molecular Properties

Compound NameN-(4,4-dimethylpentylsilyl)-N-methylmethanamine
PubChem CID123342634
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-(4,4-dimethylpentylsilyl)-N-methylmethanamine
SMILESCN(C)[SiH2]CCCC(C)(C)C
InChIInChI=1S/C9H23NSi/c1-9(2,3)7-6-8-11-10(4)5/h6-8,11H2,1-5H3
InChIKeyVQURKFCJLNYHHP-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 51.88
H-Bond Donors ≤ 50
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-(4,4-dimethylpentylsilyl)-N-methylmethanamine?
The IUPAC name of N-(4,4-dimethylpentylsilyl)-N-methylmethanamine (CID 123342634) is N-(4,4-dimethylpentylsilyl)-N-methylmethanamine.
What is the SMILES notation for N-(4,4-dimethylpentylsilyl)-N-methylmethanamine?
The canonical SMILES for N-(4,4-dimethylpentylsilyl)-N-methylmethanamine is CN(C)[SiH2]CCCC(C)(C)C.
What is the InChIKey of N-(4,4-dimethylpentylsilyl)-N-methylmethanamine?
The InChIKey is VQURKFCJLNYHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-9(2,3)7-6-8-11-10(4)5/h6-8,11H2,1-5H3.
What are the key properties of N-(4,4-dimethylpentylsilyl)-N-methylmethanamine?
N-(4,4-dimethylpentylsilyl)-N-methylmethanamine has a molecular weight of 173.38 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethylpentylsilyl)-N-methylmethanamine is sourced from PubChem (CID 123342634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).