(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine

C12H30ClNOSi3 — CID 10426388

IUPAC(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine
SMILESC[Si](C)(C)O/C(=C\Cl)CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H30ClNOSi3/c1-16(2,3)14(17(4,5)6)11-12(10-13)15-18(7,8)9/h10H,11H2,1-9H3/b12-10-
InChIKeyGKLHASZVKKFBSP-BENRWUELSA-N
MW324.09 g/mol
LogP4.89
Rot. Bonds6

About (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine

(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine (PubChem CID 10426388) has the molecular formula C12H30ClNOSi3 and a molecular weight of 324.09 g/mol. Its IUPAC name is (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine
PubChem CID10426388
Molecular FormulaC12H30ClNOSi3
Molecular Weight324.09 g/mol
Exact Mass323.13
IUPAC Name(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine
SMILESC[Si](C)(C)O/C(=C\Cl)CN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H30ClNOSi3/c1-16(2,3)14(17(4,5)6)11-12(10-13)15-18(7,8)9/h10H,11H2,1-9H3/b12-10-
InChIKeyGKLHASZVKKFBSP-BENRWUELSA-N
XLogP4.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.09
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine?
The IUPAC name of (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine (CID 10426388) is (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine.
What is the SMILES notation for (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine?
The canonical SMILES for (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine is C[Si](C)(C)O/C(=C\Cl)CN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine?
The InChIKey is GKLHASZVKKFBSP-BENRWUELSA-N. The full InChI is InChI=1S/C12H30ClNOSi3/c1-16(2,3)14(17(4,5)6)11-12(10-13)15-18(7,8)9/h10H,11H2,1-9H3/b12-10-.
What are the key properties of (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine?
(Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine has a molecular weight of 324.09 g/mol, XLogP of 4.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-chloro-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyprop-2-en-1-amine is sourced from PubChem (CID 10426388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).