N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine

C11H29NSi2 — CID 154501942

IUPACN-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine
SMILESCCCN(C(C)C)[SiH](C)CCC[SiH2]C
InChIInChI=1S/C11H29NSi2/c1-6-8-12(11(2)3)14(5)10-7-9-13-4/h11,14H,6-10,13H2,1-5H3
InChIKeyXWZZWEFWIZYGHI-UHFFFAOYSA-N
MW231.53 g/mol
LogP2.49
Rot. Bonds8

About N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine

N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine (PubChem CID 154501942) has the molecular formula C11H29NSi2 and a molecular weight of 231.53 g/mol. Its IUPAC name is N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine
PubChem CID154501942
Molecular FormulaC11H29NSi2
Molecular Weight231.53 g/mol
Exact Mass231.18
IUPAC NameN-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine
SMILESCCCN(C(C)C)[SiH](C)CCC[SiH2]C
InChIInChI=1S/C11H29NSi2/c1-6-8-12(11(2)3)14(5)10-7-9-13-4/h11,14H,6-10,13H2,1-5H3
InChIKeyXWZZWEFWIZYGHI-UHFFFAOYSA-N
XLogP2.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.53
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine (CID 154501942) is N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine is CCCN(C(C)C)[SiH](C)CCC[SiH2]C.
What is the InChIKey of N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine?
The InChIKey is XWZZWEFWIZYGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NSi2/c1-6-8-12(11(2)3)14(5)10-7-9-13-4/h11,14H,6-10,13H2,1-5H3.
What are the key properties of N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine?
N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine has a molecular weight of 231.53 g/mol, XLogP of 2.49, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(3-methylsilylpropyl)silyl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 154501942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).