isocyanic acid;bis(2-methylprop-1-ene)

C10H18N2O2 — CID 172851052

IUPACisocyanic acid;bis(2-methylprop-1-ene)
SMILESC=C(C)C.C=C(C)C.N=C=O.N=C=O
InChIInChI=1S/2C4H8.2CHNO/c2*1-4(2)3;2*2-1-3/h2*1H2,2-3H3;2*2H
InChIKeyYBNQKOSPLYIVJA-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.97
Rot. Bonds

About isocyanic acid;bis(2-methylprop-1-ene)

isocyanic acid;bis(2-methylprop-1-ene) (PubChem CID 172851052) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is isocyanic acid;bis(2-methylprop-1-ene).

Molecular Properties

Compound Nameisocyanic acid;bis(2-methylprop-1-ene)
PubChem CID172851052
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Nameisocyanic acid;bis(2-methylprop-1-ene)
SMILESC=C(C)C.C=C(C)C.N=C=O.N=C=O
InChIInChI=1S/2C4H8.2CHNO/c2*1-4(2)3;2*2-1-3/h2*1H2,2-3H3;2*2H
InChIKeyYBNQKOSPLYIVJA-UHFFFAOYSA-N
XLogP2.97
TPSA81.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of isocyanic acid;bis(2-methylprop-1-ene)?
The IUPAC name of isocyanic acid;bis(2-methylprop-1-ene) (CID 172851052) is isocyanic acid;bis(2-methylprop-1-ene).
What is the SMILES notation for isocyanic acid;bis(2-methylprop-1-ene)?
The canonical SMILES for isocyanic acid;bis(2-methylprop-1-ene) is C=C(C)C.C=C(C)C.N=C=O.N=C=O.
What is the InChIKey of isocyanic acid;bis(2-methylprop-1-ene)?
The InChIKey is YBNQKOSPLYIVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8.2CHNO/c2*1-4(2)3;2*2-1-3/h2*1H2,2-3H3;2*2H.
What are the key properties of isocyanic acid;bis(2-methylprop-1-ene)?
isocyanic acid;bis(2-methylprop-1-ene) has a molecular weight of 198.27 g/mol, XLogP of 2.97, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for isocyanic acid;bis(2-methylprop-1-ene) is sourced from PubChem (CID 172851052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).