(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine

C9H21NOSi — CID 87755173

IUPAC(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine
SMILESCC/C=C(\O[Si](C)(C)C)N(C)C
InChIInChI=1S/C9H21NOSi/c1-7-8-9(10(2)3)11-12(4,5)6/h8H,7H2,1-6H3/b9-8-
InChIKeyLJIUSKLPUGUWSQ-HJWRWDBZSA-N
MW187.36 g/mol
LogP2.65
Rot. Bonds4

About (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine

(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine (PubChem CID 87755173) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine
PubChem CID87755173
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC Name(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine
SMILESCC/C=C(\O[Si](C)(C)C)N(C)C
InChIInChI=1S/C9H21NOSi/c1-7-8-9(10(2)3)11-12(4,5)6/h8H,7H2,1-6H3/b9-8-
InChIKeyLJIUSKLPUGUWSQ-HJWRWDBZSA-N
XLogP2.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.65
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)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine?
The IUPAC name of (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine (CID 87755173) is (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine?
The canonical SMILES for (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine is CC/C=C(\O[Si](C)(C)C)N(C)C.
What is the InChIKey of (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine?
The InChIKey is LJIUSKLPUGUWSQ-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-7-8-9(10(2)3)11-12(4,5)6/h8H,7H2,1-6H3/b9-8-.
What are the key properties of (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine?
(Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine has a molecular weight of 187.36 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine is sourced from PubChem (CID 87755173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).