dimethyl(prop-1-ynyl)silane;methane

C6H14Si — CID 157178624

IUPACdimethyl(prop-1-ynyl)silane;methane
SMILESC.CC#C[SiH](C)C
InChIInChI=1S/C5H10Si.CH4/c1-4-5-6(2)3;/h6H,1-3H3;1H4
InChIKeyAOHUHAKYZXFMQB-UHFFFAOYSA-N
MW114.26 g/mol
LogP1.67
Rot. Bonds

About dimethyl(prop-1-ynyl)silane;methane

dimethyl(prop-1-ynyl)silane;methane (PubChem CID 157178624) has the molecular formula C6H14Si and a molecular weight of 114.26 g/mol. Its IUPAC name is dimethyl(prop-1-ynyl)silane;methane.

Molecular Properties

Compound Namedimethyl(prop-1-ynyl)silane;methane
PubChem CID157178624
Molecular FormulaC6H14Si
Molecular Weight114.26 g/mol
Exact Mass114.09
IUPAC Namedimethyl(prop-1-ynyl)silane;methane
SMILESC.CC#C[SiH](C)C
InChIInChI=1S/C5H10Si.CH4/c1-4-5-6(2)3;/h6H,1-3H3;1H4
InChIKeyAOHUHAKYZXFMQB-UHFFFAOYSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.26
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimethyl(prop-1-ynyl)silane;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

but-2-yne;methane
CID 165057391
tris(but-2-yne);methane;heptadecakis(vanadium)
CID 160682920
dimethyl(4-methylpent-1-ynyl)silane
CID 175501161
but-2-yne;dihydrochloride
CID 139998680
but-2-yne;ethane
CID 144521092
methane;prop-1-yne
CID 157284750
prop-1-ynoxysilane
CID 102427246
icosa-2,4,6,8,10,12,14,16,18-nonayne
CID 22082360
CID 101130167
CID 101130167
but-2-yne;bis(prop-1-yne)
CID 159474531
octaoctacontahecta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92,94,96,98,100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134,136,138,140,142,144,146,148,150,152,154,156,158,160,162,164,166,168,170,172,174,176,178,180,182,184,186-trinonacontayne
CID 123157218
tetratetracontahecta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88,90,92,94,96,98,100,102,104,106,108,110,112,114,116,118,120,122,124,126,128,130,132,134,136,138,140,142-henheptacontayne
CID 123192391

Frequently Asked Questions

What is the IUPAC name of dimethyl(prop-1-ynyl)silane;methane?
The IUPAC name of dimethyl(prop-1-ynyl)silane;methane (CID 157178624) is dimethyl(prop-1-ynyl)silane;methane.
What is the SMILES notation for dimethyl(prop-1-ynyl)silane;methane?
The canonical SMILES for dimethyl(prop-1-ynyl)silane;methane is C.CC#C[SiH](C)C.
What is the InChIKey of dimethyl(prop-1-ynyl)silane;methane?
The InChIKey is AOHUHAKYZXFMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Si.CH4/c1-4-5-6(2)3;/h6H,1-3H3;1H4.
What are the key properties of dimethyl(prop-1-ynyl)silane;methane?
dimethyl(prop-1-ynyl)silane;methane has a molecular weight of 114.26 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(prop-1-ynyl)silane;methane is sourced from PubChem (CID 157178624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).