N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine

C16H40N4Si — CID 87657377

IUPACN-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
SMILESCC(C)N(C)[Si](N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C
InChIInChI=1S/C16H40N4Si/c1-13(2)17(9)21(18(10)14(3)4,19(11)15(5)6)20(12)16(7)8/h13-16H,1-12H3
InChIKeyRHXKGISOBFCMEM-UHFFFAOYSA-N
MW316.61 g/mol
LogP2.78
Rot. Bonds8

About N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine

N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine (PubChem CID 87657377) has the molecular formula C16H40N4Si and a molecular weight of 316.61 g/mol. Its IUPAC name is N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine.

Molecular Properties

Compound NameN-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
PubChem CID87657377
Molecular FormulaC16H40N4Si
Molecular Weight316.61 g/mol
Exact Mass316.30
IUPAC NameN-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
SMILESCC(C)N(C)[Si](N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C
InChIInChI=1S/C16H40N4Si/c1-13(2)17(9)21(18(10)14(3)4,19(11)15(5)6)20(12)16(7)8/h13-16H,1-12H3
InChIKeyRHXKGISOBFCMEM-UHFFFAOYSA-N
XLogP2.78
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.61
LogP ≤ 52.78
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-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine?
The IUPAC name of N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine (CID 87657377) is N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine.
What is the SMILES notation for N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine?
The canonical SMILES for N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine is CC(C)N(C)[Si](N(C)C(C)C)(N(C)C(C)C)N(C)C(C)C.
What is the InChIKey of N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine?
The InChIKey is RHXKGISOBFCMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40N4Si/c1-13(2)17(9)21(18(10)14(3)4,19(11)15(5)6)20(12)16(7)8/h13-16H,1-12H3.
What are the key properties of N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine?
N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine has a molecular weight of 316.61 g/mol, XLogP of 2.78, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine is sourced from PubChem (CID 87657377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).