N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane

C19H27NSi — CID 174432061

IUPACN,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane
SMILESCN(C)C.C[Si](C)(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H18Si.C3H9N/c1-17(2,3)16-10-6-9-14-13-8-5-4-7-12(13)11-15(14)16;1-4(2)3/h4-10H,11H2,1-3H3;1-3H3
InChIKeyUICVUJOYNBXBJL-UHFFFAOYSA-N
MW297.52 g/mol
LogP3.98
Rot. Bonds1

About N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane

N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane (PubChem CID 174432061) has the molecular formula C19H27NSi and a molecular weight of 297.52 g/mol. Its IUPAC name is N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane
PubChem CID174432061
Molecular FormulaC19H27NSi
Molecular Weight297.52 g/mol
Exact Mass297.19
IUPAC NameN,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane
SMILESCN(C)C.C[Si](C)(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H18Si.C3H9N/c1-17(2,3)16-10-6-9-14-13-8-5-4-7-12(13)11-15(14)16;1-4(2)3/h4-10H,11H2,1-3H3;1-3H3
InChIKeyUICVUJOYNBXBJL-UHFFFAOYSA-N
XLogP3.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.52
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane?
The IUPAC name of N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane (CID 174432061) is N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane.
What is the SMILES notation for N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane?
The canonical SMILES for N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane is CN(C)C.C[Si](C)(C)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane?
The InChIKey is UICVUJOYNBXBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Si.C3H9N/c1-17(2,3)16-10-6-9-14-13-8-5-4-7-12(13)11-15(14)16;1-4(2)3/h4-10H,11H2,1-3H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane?
N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane has a molecular weight of 297.52 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;9H-fluoren-1-yl(trimethyl)silane is sourced from PubChem (CID 174432061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).