N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

C12H29NO3Si3 — CID 151203670

IUPACN-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(NCC2CCCCC2)O1
InChIInChI=1S/C12H29NO3Si3/c1-17(2)14-18(3,4)16-19(5,15-17)13-11-12-9-7-6-8-10-12/h12-13H,6-11H2,1-5H3
InChIKeyNIVHTVUWFVVUSY-UHFFFAOYSA-N
MW319.63 g/mol
LogP3.19
Rot. Bonds3

About N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (PubChem CID 151203670) has the molecular formula C12H29NO3Si3 and a molecular weight of 319.63 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
PubChem CID151203670
Molecular FormulaC12H29NO3Si3
Molecular Weight319.63 g/mol
Exact Mass319.15
IUPAC NameN-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(NCC2CCCCC2)O1
InChIInChI=1S/C12H29NO3Si3/c1-17(2)14-18(3,4)16-19(5,15-17)13-11-12-9-7-6-8-10-12/h12-13H,6-11H2,1-5H3
InChIKeyNIVHTVUWFVVUSY-UHFFFAOYSA-N
XLogP3.19
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.63
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-(cyclohexylmethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 151250646
3-(cycloheptylmethylamino)-2,3-dimethylbutan-2-ol
CID 104694704
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
1-cyclohexyl-N-methoxymethanamine
CID 54238767
N-(cyclohexylmethyl)-2,3-dimethylbut-2-en-1-amine
CID 142079067
N-(cyclopentylmethyl)-3-methylpentan-3-amine
CID 103746706
1-cyclopentyl-N-methylmethanamine;molecular hydrogen
CID 142969533
(cyclononylmethylamino)methanol
CID 137465268
N-(cyclooctylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 114207759
N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N'-(cyclopentylmethyl)-N-methylmethanediamine
CID 115226926
N-(cyclohexylmethyl)ethanesulfonamide
CID 6466313

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The IUPAC name of N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (CID 151203670) is N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The canonical SMILES for N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is C[Si]1(C)O[Si](C)(C)O[Si](C)(NCC2CCCCC2)O1.
What is the InChIKey of N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The InChIKey is NIVHTVUWFVVUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si3/c1-17(2)14-18(3,4)16-19(5,15-17)13-11-12-9-7-6-8-10-12/h12-13H,6-11H2,1-5H3.
What are the key properties of N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine has a molecular weight of 319.63 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is sourced from PubChem (CID 151203670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).