1-isocyanato-2,2-dimethylbutane

C7H13NO — CID 103464971

IUPAC1-isocyanato-2,2-dimethylbutane
SMILESCCC(C)(C)CN=C=O
InChIInChI=1S/C7H13NO/c1-4-7(2,3)5-8-6-9/h4-5H2,1-3H3
InChIKeyLJFCGPIXRFVOPN-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.76
Rot. Bonds3

About 1-isocyanato-2,2-dimethylbutane

1-isocyanato-2,2-dimethylbutane (PubChem CID 103464971) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-isocyanato-2,2-dimethylbutane.

Molecular Properties

Compound Name1-isocyanato-2,2-dimethylbutane
PubChem CID103464971
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-isocyanato-2,2-dimethylbutane
SMILESCCC(C)(C)CN=C=O
InChIInChI=1S/C7H13NO/c1-4-7(2,3)5-8-6-9/h4-5H2,1-3H3
InChIKeyLJFCGPIXRFVOPN-UHFFFAOYSA-N
XLogP1.76
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-isocyanato-2,2-dimethylbutane 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 1-isocyanato-2,2-dimethylbutane?
The IUPAC name of 1-isocyanato-2,2-dimethylbutane (CID 103464971) is 1-isocyanato-2,2-dimethylbutane.
What is the SMILES notation for 1-isocyanato-2,2-dimethylbutane?
The canonical SMILES for 1-isocyanato-2,2-dimethylbutane is CCC(C)(C)CN=C=O.
What is the InChIKey of 1-isocyanato-2,2-dimethylbutane?
The InChIKey is LJFCGPIXRFVOPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-4-7(2,3)5-8-6-9/h4-5H2,1-3H3.
What are the key properties of 1-isocyanato-2,2-dimethylbutane?
1-isocyanato-2,2-dimethylbutane has a molecular weight of 127.19 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-isocyanato-2,2-dimethylbutane is sourced from PubChem (CID 103464971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).