(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine

C12H31NSi3 — CID 13111698

IUPAC(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine
SMILESC[Si](C)(C)/C=C\CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H31NSi3/c1-14(2,3)12-10-11-13(15(4,5)6)16(7,8)9/h10,12H,11H2,1-9H3/b12-10-
InChIKeyIJDKLRVAUNVIBK-BENRWUELSA-N
MW273.64 g/mol
LogP4.39
Rot. Bonds5

About (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine

(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine (PubChem CID 13111698) has the molecular formula C12H31NSi3 and a molecular weight of 273.64 g/mol. Its IUPAC name is (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine
PubChem CID13111698
Molecular FormulaC12H31NSi3
Molecular Weight273.64 g/mol
Exact Mass273.18
IUPAC Name(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine
SMILESC[Si](C)(C)/C=C\CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H31NSi3/c1-14(2,3)12-10-11-13(15(4,5)6)16(7,8)9/h10,12H,11H2,1-9H3/b12-10-
InChIKeyIJDKLRVAUNVIBK-BENRWUELSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.64
LogP ≤ 54.39
H-Bond Donors ≤ 50
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 (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine?
The IUPAC name of (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine (CID 13111698) is (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine.
What is the SMILES notation for (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine?
The canonical SMILES for (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine is C[Si](C)(C)/C=C\CN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine?
The InChIKey is IJDKLRVAUNVIBK-BENRWUELSA-N. The full InChI is InChI=1S/C12H31NSi3/c1-14(2,3)12-10-11-13(15(4,5)6)16(7,8)9/h10,12H,11H2,1-9H3/b12-10-.
What are the key properties of (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine?
(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine has a molecular weight of 273.64 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine is sourced from PubChem (CID 13111698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).