N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine

C15H32N2Si — CID 139769704

IUPACN-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C1CCCCC1)(C1CCCC1)N(C)C
InChIInChI=1S/C15H32N2Si/c1-16(2)18(17(3)4,15-12-8-9-13-15)14-10-6-5-7-11-14/h14-15H,5-13H2,1-4H3
InChIKeyCQHORRIDFHJYJW-UHFFFAOYSA-N
MW268.52 g/mol
LogP3.83
Rot. Bonds4

About N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine

N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine (PubChem CID 139769704) has the molecular formula C15H32N2Si and a molecular weight of 268.52 g/mol. Its IUPAC name is N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine
PubChem CID139769704
Molecular FormulaC15H32N2Si
Molecular Weight268.52 g/mol
Exact Mass268.23
IUPAC NameN-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C1CCCCC1)(C1CCCC1)N(C)C
InChIInChI=1S/C15H32N2Si/c1-16(2)18(17(3)4,15-12-8-9-13-15)14-10-6-5-7-11-14/h14-15H,5-13H2,1-4H3
InChIKeyCQHORRIDFHJYJW-UHFFFAOYSA-N
XLogP3.83
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.52
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine 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-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine?
The IUPAC name of N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine (CID 139769704) is N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine?
The canonical SMILES for N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine is CN(C)[Si](C1CCCCC1)(C1CCCC1)N(C)C.
What is the InChIKey of N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine?
The InChIKey is CQHORRIDFHJYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2Si/c1-16(2)18(17(3)4,15-12-8-9-13-15)14-10-6-5-7-11-14/h14-15H,5-13H2,1-4H3.
What are the key properties of N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine?
N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine has a molecular weight of 268.52 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl-cyclopentyl-(dimethylamino)silyl]-N-methylmethanamine is sourced from PubChem (CID 139769704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).