carbanide;methane;prop-1-yne;yttrium

C5H10Y-2 — CID 159886704

IUPACcarbanide;methane;prop-1-yne;yttrium
SMILESC.[C-]#CC.[CH3-].[Y]
InChIInChI=1S/C3H3.CH4.CH3.Y/c1-3-2;;;/h1H3;1H4;1H3;/q-1;;-1;
InChIKeyBBHYMQKWVUICAF-UHFFFAOYSA-N
MW159.04 g/mol
LogP1.68
Rot. Bonds

About carbanide;methane;prop-1-yne;yttrium

carbanide;methane;prop-1-yne;yttrium (PubChem CID 159886704) has the molecular formula C5H10Y-2 and a molecular weight of 159.04 g/mol. Its IUPAC name is carbanide;methane;prop-1-yne;yttrium.

Molecular Properties

Compound Namecarbanide;methane;prop-1-yne;yttrium
PubChem CID159886704
Molecular FormulaC5H10Y-2
Molecular Weight159.04 g/mol
Exact Mass158.99
IUPAC Namecarbanide;methane;prop-1-yne;yttrium
SMILESC.[C-]#CC.[CH3-].[Y]
InChIInChI=1S/C3H3.CH4.CH3.Y/c1-3-2;;;/h1H3;1H4;1H3;/q-1;;-1;
InChIKeyBBHYMQKWVUICAF-UHFFFAOYSA-N
XLogP1.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.04
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;methane;prop-1-yne;yttrium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;methane;prop-1-yne;yttrium?
The IUPAC name of carbanide;methane;prop-1-yne;yttrium (CID 159886704) is carbanide;methane;prop-1-yne;yttrium.
What is the SMILES notation for carbanide;methane;prop-1-yne;yttrium?
The canonical SMILES for carbanide;methane;prop-1-yne;yttrium is C.[C-]#CC.[CH3-].[Y].
What is the InChIKey of carbanide;methane;prop-1-yne;yttrium?
The InChIKey is BBHYMQKWVUICAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3.CH4.CH3.Y/c1-3-2;;;/h1H3;1H4;1H3;/q-1;;-1;.
What are the key properties of carbanide;methane;prop-1-yne;yttrium?
carbanide;methane;prop-1-yne;yttrium has a molecular weight of 159.04 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;prop-1-yne;yttrium is sourced from PubChem (CID 159886704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).