(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine

C14H31NSi — CID 10490316

IUPAC(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine
SMILESCCCN(CCC)CC/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C14H31NSi/c1-7-10-15(11-8-2)12-9-14(3)13-16(4,5)6/h13H,7-12H2,1-6H3/b14-13+
InChIKeyGORSNWDWRTWALP-BUHFOSPRSA-N
MW241.49 g/mol
LogP4.32
Rot. Bonds8

About (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine

(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine (PubChem CID 10490316) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine.

Molecular Properties

Compound Name(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine
PubChem CID10490316
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC Name(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine
SMILESCCCN(CCC)CC/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C14H31NSi/c1-7-10-15(11-8-2)12-9-14(3)13-16(4,5)6/h13H,7-12H2,1-6H3/b14-13+
InChIKeyGORSNWDWRTWALP-BUHFOSPRSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.49
LogP ≤ 54.32
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 (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine?
The IUPAC name of (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine (CID 10490316) is (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine.
What is the SMILES notation for (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine?
The canonical SMILES for (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine is CCCN(CCC)CC/C(C)=C/[Si](C)(C)C.
What is the InChIKey of (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine?
The InChIKey is GORSNWDWRTWALP-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H31NSi/c1-7-10-15(11-8-2)12-9-14(3)13-16(4,5)6/h13H,7-12H2,1-6H3/b14-13+.
What are the key properties of (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine?
(E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine has a molecular weight of 241.49 g/mol, XLogP of 4.32, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-methyl-N,N-dipropyl-4-trimethylsilylbut-3-en-1-amine is sourced from PubChem (CID 10490316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).