butyl 2-isocyanatopropanoate

C8H13NO3 — CID 22163523

IUPACbutyl 2-isocyanatopropanoate
SMILESCCCCOC(=O)C(C)N=C=O
InChIInChI=1S/C8H13NO3/c1-3-4-5-12-8(11)7(2)9-6-10/h7H,3-5H2,1-2H3
InChIKeyZIWPCBJTNFTIAJ-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.05
Rot. Bonds5

About butyl 2-isocyanatopropanoate

butyl 2-isocyanatopropanoate (PubChem CID 22163523) has the molecular formula C8H13NO3 and a molecular weight of 171.20 g/mol. Its IUPAC name is butyl 2-isocyanatopropanoate.

Molecular Properties

Compound Namebutyl 2-isocyanatopropanoate
PubChem CID22163523
Molecular FormulaC8H13NO3
Molecular Weight171.20 g/mol
Exact Mass171.09
IUPAC Namebutyl 2-isocyanatopropanoate
SMILESCCCCOC(=O)C(C)N=C=O
InChIInChI=1S/C8H13NO3/c1-3-4-5-12-8(11)7(2)9-6-10/h7H,3-5H2,1-2H3
InChIKeyZIWPCBJTNFTIAJ-UHFFFAOYSA-N
XLogP1.05
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 butyl 2-isocyanatopropanoate?
The IUPAC name of butyl 2-isocyanatopropanoate (CID 22163523) is butyl 2-isocyanatopropanoate.
What is the SMILES notation for butyl 2-isocyanatopropanoate?
The canonical SMILES for butyl 2-isocyanatopropanoate is CCCCOC(=O)C(C)N=C=O.
What is the InChIKey of butyl 2-isocyanatopropanoate?
The InChIKey is ZIWPCBJTNFTIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3/c1-3-4-5-12-8(11)7(2)9-6-10/h7H,3-5H2,1-2H3.
What are the key properties of butyl 2-isocyanatopropanoate?
butyl 2-isocyanatopropanoate has a molecular weight of 171.20 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 2-isocyanatopropanoate is sourced from PubChem (CID 22163523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).