propan-2-yl 3-isocyanatopropanoate

C7H11NO3 — CID 28505696

IUPACpropan-2-yl 3-isocyanatopropanoate
SMILESCC(C)OC(=O)CCN=C=O
InChIInChI=1S/C7H11NO3/c1-6(2)11-7(10)3-4-8-5-9/h6H,3-4H2,1-2H3
InChIKeyKGDLAQVAAYBRDD-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.66
Rot. Bonds4

About propan-2-yl 3-isocyanatopropanoate

propan-2-yl 3-isocyanatopropanoate (PubChem CID 28505696) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is propan-2-yl 3-isocyanatopropanoate.

Molecular Properties

Compound Namepropan-2-yl 3-isocyanatopropanoate
PubChem CID28505696
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Namepropan-2-yl 3-isocyanatopropanoate
SMILESCC(C)OC(=O)CCN=C=O
InChIInChI=1S/C7H11NO3/c1-6(2)11-7(10)3-4-8-5-9/h6H,3-4H2,1-2H3
InChIKeyKGDLAQVAAYBRDD-UHFFFAOYSA-N
XLogP0.66
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 3-isocyanatopropanoate?
The IUPAC name of propan-2-yl 3-isocyanatopropanoate (CID 28505696) is propan-2-yl 3-isocyanatopropanoate.
What is the SMILES notation for propan-2-yl 3-isocyanatopropanoate?
The canonical SMILES for propan-2-yl 3-isocyanatopropanoate is CC(C)OC(=O)CCN=C=O.
What is the InChIKey of propan-2-yl 3-isocyanatopropanoate?
The InChIKey is KGDLAQVAAYBRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-6(2)11-7(10)3-4-8-5-9/h6H,3-4H2,1-2H3.
What are the key properties of propan-2-yl 3-isocyanatopropanoate?
propan-2-yl 3-isocyanatopropanoate has a molecular weight of 157.17 g/mol, XLogP of 0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 3-isocyanatopropanoate is sourced from PubChem (CID 28505696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).