N-methyl-6-silaspiro[5.5]undecan-3-amine

C11H23NSi — CID 144978472

IUPACN-methyl-6-silaspiro[5.5]undecan-3-amine
SMILESCNC1CC[Si]2(CCCCC2)CC1
InChIInChI=1S/C11H23NSi/c1-12-11-5-9-13(10-6-11)7-3-2-4-8-13/h11-12H,2-10H2,1H3
InChIKeyUKBZTMJYGANPHS-UHFFFAOYSA-N
MW197.40 g/mol
LogP3.00
Rot. Bonds1

About N-methyl-6-silaspiro[5.5]undecan-3-amine

N-methyl-6-silaspiro[5.5]undecan-3-amine (PubChem CID 144978472) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is N-methyl-6-silaspiro[5.5]undecan-3-amine.

Molecular Properties

Compound NameN-methyl-6-silaspiro[5.5]undecan-3-amine
PubChem CID144978472
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC NameN-methyl-6-silaspiro[5.5]undecan-3-amine
SMILESCNC1CC[Si]2(CCCCC2)CC1
InChIInChI=1S/C11H23NSi/c1-12-11-5-9-13(10-6-11)7-3-2-4-8-13/h11-12H,2-10H2,1H3
InChIKeyUKBZTMJYGANPHS-UHFFFAOYSA-N
XLogP3.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-methyl-6-silaspiro[5.5]undecan-3-amine 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-methyl-6-silaspiro[5.5]undecan-3-amine?
The IUPAC name of N-methyl-6-silaspiro[5.5]undecan-3-amine (CID 144978472) is N-methyl-6-silaspiro[5.5]undecan-3-amine.
What is the SMILES notation for N-methyl-6-silaspiro[5.5]undecan-3-amine?
The canonical SMILES for N-methyl-6-silaspiro[5.5]undecan-3-amine is CNC1CC[Si]2(CCCCC2)CC1.
What is the InChIKey of N-methyl-6-silaspiro[5.5]undecan-3-amine?
The InChIKey is UKBZTMJYGANPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-12-11-5-9-13(10-6-11)7-3-2-4-8-13/h11-12H,2-10H2,1H3.
What are the key properties of N-methyl-6-silaspiro[5.5]undecan-3-amine?
N-methyl-6-silaspiro[5.5]undecan-3-amine has a molecular weight of 197.40 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-silaspiro[5.5]undecan-3-amine is sourced from PubChem (CID 144978472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).