N,N-bis(trimethylsilyl)but-1-en-2-amine

C10H25NSi2 — CID 15576832

IUPACN,N-bis(trimethylsilyl)but-1-en-2-amine
SMILESC=C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H25NSi2/c1-9-10(2)11(12(3,4)5)13(6,7)8/h2,9H2,1,3-8H3
InChIKeySXWHQQXVOFBVGS-UHFFFAOYSA-N
MW215.49 g/mol
LogP3.88
Rot. Bonds4

About N,N-bis(trimethylsilyl)but-1-en-2-amine

N,N-bis(trimethylsilyl)but-1-en-2-amine (PubChem CID 15576832) has the molecular formula C10H25NSi2 and a molecular weight of 215.49 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)but-1-en-2-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)but-1-en-2-amine
PubChem CID15576832
Molecular FormulaC10H25NSi2
Molecular Weight215.49 g/mol
Exact Mass215.15
IUPAC NameN,N-bis(trimethylsilyl)but-1-en-2-amine
SMILESC=C(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H25NSi2/c1-9-10(2)11(12(3,4)5)13(6,7)8/h2,9H2,1,3-8H3
InChIKeySXWHQQXVOFBVGS-UHFFFAOYSA-N
XLogP3.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.49
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylbut-1-en-2-amine;ethane
CID 177158434
N-(1-fluoroethenyl)-N-methylbut-1-en-2-amine
CID 144946153
1-but-1-en-2-yl-1,2-dimethylhydrazine
CID 129023100
N-methoxy-N-methylbut-1-en-2-amine
CID 156857821
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
N-but-1-en-2-yl-N-methylbutan-1-amine
CID 123604210
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
N'-[but-1-en-2-yl(ethyl)amino]-2,2-dimethylpropanimidamide
CID 88867653
N-(diethylamino-methyl-prop-1-en-2-ylsilyl)-N-ethylethanamine
CID 87397933
dimethyl-methylidene-(2-methylidenebutyl)-λ5-phosphane;ethyl-dimethyl-methylidene-λ5-phosphane
CID 160500544
methane;bis(2-methylbut-1-ene)
CID 160529780
2-iodobut-1-ene
CID 14042947

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)but-1-en-2-amine?
The IUPAC name of N,N-bis(trimethylsilyl)but-1-en-2-amine (CID 15576832) is N,N-bis(trimethylsilyl)but-1-en-2-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)but-1-en-2-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)but-1-en-2-amine is C=C(CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)but-1-en-2-amine?
The InChIKey is SXWHQQXVOFBVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi2/c1-9-10(2)11(12(3,4)5)13(6,7)8/h2,9H2,1,3-8H3.
What are the key properties of N,N-bis(trimethylsilyl)but-1-en-2-amine?
N,N-bis(trimethylsilyl)but-1-en-2-amine has a molecular weight of 215.49 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)but-1-en-2-amine is sourced from PubChem (CID 15576832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).