N,1-bis(trimethylsilyl)butan-2-amine

C10H27NSi2 — CID 163664158

IUPACN,1-bis(trimethylsilyl)butan-2-amine
SMILESCCC(C[Si](C)(C)C)N[Si](C)(C)C
InChIInChI=1S/C10H27NSi2/c1-8-10(9-12(2,3)4)11-13(5,6)7/h10-11H,8-9H2,1-7H3
InChIKeyIWXZAQJTUCYANS-UHFFFAOYSA-N
MW217.50 g/mol
LogP3.53
Rot. Bonds5

About N,1-bis(trimethylsilyl)butan-2-amine

N,1-bis(trimethylsilyl)butan-2-amine (PubChem CID 163664158) has the molecular formula C10H27NSi2 and a molecular weight of 217.50 g/mol. Its IUPAC name is N,1-bis(trimethylsilyl)butan-2-amine.

Molecular Properties

Compound NameN,1-bis(trimethylsilyl)butan-2-amine
PubChem CID163664158
Molecular FormulaC10H27NSi2
Molecular Weight217.50 g/mol
Exact Mass217.17
IUPAC NameN,1-bis(trimethylsilyl)butan-2-amine
SMILESCCC(C[Si](C)(C)C)N[Si](C)(C)C
InChIInChI=1S/C10H27NSi2/c1-8-10(9-12(2,3)4)11-13(5,6)7/h10-11H,8-9H2,1-7H3
InChIKeyIWXZAQJTUCYANS-UHFFFAOYSA-N
XLogP3.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.50
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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,1-bis(trimethylsilyl)butan-2-amine?
The IUPAC name of N,1-bis(trimethylsilyl)butan-2-amine (CID 163664158) is N,1-bis(trimethylsilyl)butan-2-amine.
What is the SMILES notation for N,1-bis(trimethylsilyl)butan-2-amine?
The canonical SMILES for N,1-bis(trimethylsilyl)butan-2-amine is CCC(C[Si](C)(C)C)N[Si](C)(C)C.
What is the InChIKey of N,1-bis(trimethylsilyl)butan-2-amine?
The InChIKey is IWXZAQJTUCYANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NSi2/c1-8-10(9-12(2,3)4)11-13(5,6)7/h10-11H,8-9H2,1-7H3.
What are the key properties of N,1-bis(trimethylsilyl)butan-2-amine?
N,1-bis(trimethylsilyl)butan-2-amine has a molecular weight of 217.50 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(trimethylsilyl)butan-2-amine is sourced from PubChem (CID 163664158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).