N,N-dimethylmethanamine;ethynylsilicon(3+)

C5H16NSi+3 — CID 172759002

IUPACN,N-dimethylmethanamine;ethynylsilicon(3+)
SMILESC#C[SiH6+3].CN(C)C
InChIInChI=1S/C3H9N.C2H7Si/c1-4(2)3;1-2-3/h1-3H3;1H,3H6/q;+3
InChIKeyCRFFRHVGGJQLIK-UHFFFAOYSA-N
MW118.28 g/mol
LogP-1.68
Rot. Bonds

About N,N-dimethylmethanamine;ethynylsilicon(3+)

N,N-dimethylmethanamine;ethynylsilicon(3+) (PubChem CID 172759002) has the molecular formula C5H16NSi+3 and a molecular weight of 118.28 g/mol. Its IUPAC name is N,N-dimethylmethanamine;ethynylsilicon(3+).

Molecular Properties

Compound NameN,N-dimethylmethanamine;ethynylsilicon(3+)
PubChem CID172759002
Molecular FormulaC5H16NSi+3
Molecular Weight118.28 g/mol
Exact Mass118.10
IUPAC NameN,N-dimethylmethanamine;ethynylsilicon(3+)
SMILESC#C[SiH6+3].CN(C)C
InChIInChI=1S/C3H9N.C2H7Si/c1-4(2)3;1-2-3/h1-3H3;1H,3H6/q;+3
InChIKeyCRFFRHVGGJQLIK-UHFFFAOYSA-N
XLogP-1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.28
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylmethanamine;ethynylsilane
CID 172684114
methane;prop-1-yne
CID 157284750
CID 174722284
CID 174722284
trichloranium;N,N-dimethylmethanamine
CID 172718165
N,N-dimethylmethanamine;trihydrochloride
CID 173321410
N,N-dimethylmethanamine;ethane
CID 23120641
but-2-yne;bis(prop-1-yne)
CID 159474531
acetylene;molecular hydrogen;prop-1-yne
CID 159941146
carbon dioxide;prop-1-yne
CID 161111477
ethane;methanethiol;prop-1-yne
CID 144528675
alumane;N,N-dimethylmethanamine;dihydrochloride
CID 175552455
N,N-dimethylmethanamine;hydrate;tetrahydrofluoride
CID 174375944

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;ethynylsilicon(3+)?
The IUPAC name of N,N-dimethylmethanamine;ethynylsilicon(3+) (CID 172759002) is N,N-dimethylmethanamine;ethynylsilicon(3+).
What is the SMILES notation for N,N-dimethylmethanamine;ethynylsilicon(3+)?
The canonical SMILES for N,N-dimethylmethanamine;ethynylsilicon(3+) is C#C[SiH6+3].CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;ethynylsilicon(3+)?
The InChIKey is CRFFRHVGGJQLIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H7Si/c1-4(2)3;1-2-3/h1-3H3;1H,3H6/q;+3.
What are the key properties of N,N-dimethylmethanamine;ethynylsilicon(3+)?
N,N-dimethylmethanamine;ethynylsilicon(3+) has a molecular weight of 118.28 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;ethynylsilicon(3+) is sourced from PubChem (CID 172759002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).