N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine

C13H35NOSi3 — CID 529135

IUPACN,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine
SMILESC[Si](C)(C)OCCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NOSi3/c1-16(2,3)14(17(4,5)6)12-10-11-13-15-18(7,8)9/h10-13H2,1-9H3
InChIKeyOKZKRRJLORMORH-UHFFFAOYSA-N
MW305.69 g/mol
LogP4.59
Rot. Bonds8

About N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine

N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine (PubChem CID 529135) has the molecular formula C13H35NOSi3 and a molecular weight of 305.69 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine
PubChem CID529135
Molecular FormulaC13H35NOSi3
Molecular Weight305.69 g/mol
Exact Mass305.20
IUPAC NameN,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine
SMILESC[Si](C)(C)OCCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H35NOSi3/c1-16(2,3)14(17(4,5)6)12-10-11-13-15-18(7,8)9/h10-13H2,1-9H3
InChIKeyOKZKRRJLORMORH-UHFFFAOYSA-N
XLogP4.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.69
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-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-{3-[Diethoxy(methyl)silyl]propyl}-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 87060207
1-Pentanol, 5-amino, O,N,N-tris-TMS
CID 529178
1-Propanol, 3-amino, O,N,N-tris-TMS
CID 529183
N-Trimethylsilyl-3-(trimethylsilyloxy)propylamine
CID 3275481
3-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 12469824
1,1,1-Trimethyl-N-(3-(triethoxysilyl)propyl)-N-(trimethylsilyl)silanamine
CID 13975843
1-[ethoxy(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491499
1-triethoxysilyl-N,N-bis(trimethylsilyl)propan-1-amine
CID 22491506
3-(2-methyloxasilinan-2-yl)-N,N-bis(trimethylsilyl)propan-1-amine
CID 57792718
4-[dimethoxy(methyl)silyl]oxy-N,N-bis(trimethylsilyl)butan-1-amine
CID 67424242
1-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 87174803
1-[diethoxy(ethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 87174829

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine?
The IUPAC name of N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine (CID 529135) is N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine is C[Si](C)(C)OCCCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine?
The InChIKey is OKZKRRJLORMORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NOSi3/c1-16(2,3)14(17(4,5)6)12-10-11-13-15-18(7,8)9/h10-13H2,1-9H3.
What are the key properties of N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine?
N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine has a molecular weight of 305.69 g/mol, XLogP of 4.59, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)-4-trimethylsilyloxybutan-1-amine is sourced from PubChem (CID 529135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).