3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

C11H30ClNSi3 — CID 11369926

IUPAC3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESC[Si](C)(Cl)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H30ClNSi3/c1-14(2,3)13(15(4,5)6)10-9-11-16(7,8)12/h9-11H2,1-8H3
InChIKeyAFOVZRKWLMSDSL-UHFFFAOYSA-N
MW296.08 g/mol
LogP4.79
Rot. Bonds6

About 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine

3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 11369926) has the molecular formula C11H30ClNSi3 and a molecular weight of 296.08 g/mol. Its IUPAC name is 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID11369926
Molecular FormulaC11H30ClNSi3
Molecular Weight296.08 g/mol
Exact Mass295.14
IUPAC Name3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
SMILESC[Si](C)(Cl)CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H30ClNSi3/c1-14(2,3)13(15(4,5)6)10-9-11-16(7,8)12/h9-11H2,1-8H3
InChIKeyAFOVZRKWLMSDSL-UHFFFAOYSA-N
XLogP4.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.08
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine (CID 11369926) is 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is C[Si](C)(Cl)CCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is AFOVZRKWLMSDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30ClNSi3/c1-14(2,3)13(15(4,5)6)10-9-11-16(7,8)12/h9-11H2,1-8H3.
What are the key properties of 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine?
3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 296.08 g/mol, XLogP of 4.79, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 11369926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).