N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine

C14H32N2O2Si2 — CID 67980129

IUPACN-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine
SMILESCN1CCO[Si](C)(N(C2CCCC2)[Si](C)(C)C)OCC1
InChIInChI=1S/C14H32N2O2Si2/c1-15-10-12-17-20(5,18-13-11-15)16(19(2,3)4)14-8-6-7-9-14/h14H,6-13H2,1-5H3
InChIKeySBUFUHBBBOWFCS-UHFFFAOYSA-N
MW316.59 g/mol
LogP2.61
Rot. Bonds3

About N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine

N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine (PubChem CID 67980129) has the molecular formula C14H32N2O2Si2 and a molecular weight of 316.59 g/mol. Its IUPAC name is N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine
PubChem CID67980129
Molecular FormulaC14H32N2O2Si2
Molecular Weight316.59 g/mol
Exact Mass316.20
IUPAC NameN-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine
SMILESCN1CCO[Si](C)(N(C2CCCC2)[Si](C)(C)C)OCC1
InChIInChI=1S/C14H32N2O2Si2/c1-15-10-12-17-20(5,18-13-11-15)16(19(2,3)4)14-8-6-7-9-14/h14H,6-13H2,1-5H3
InChIKeySBUFUHBBBOWFCS-UHFFFAOYSA-N
XLogP2.61
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.59
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine?
The IUPAC name of N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine (CID 67980129) is N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine.
What is the SMILES notation for N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine?
The canonical SMILES for N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine is CN1CCO[Si](C)(N(C2CCCC2)[Si](C)(C)C)OCC1.
What is the InChIKey of N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine?
The InChIKey is SBUFUHBBBOWFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2Si2/c1-15-10-12-17-20(5,18-13-11-15)16(19(2,3)4)14-8-6-7-9-14/h14H,6-13H2,1-5H3.
What are the key properties of N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine?
N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine has a molecular weight of 316.59 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,6-dimethyl-N-trimethylsilyl-1,3,6,2-dioxazasilocan-2-amine is sourced from PubChem (CID 67980129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).