1,1,1-tribromononadecane

C19H37Br3 — CID 118275809

IUPAC1,1,1-tribromononadecane
SMILESCCCCCCCCCCCCCCCCCCC(Br)(Br)Br
InChIInChI=1S/C19H37Br3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20,21)22/h2-18H2,1H3
InChIKeyCRUIQAACNSGCKD-UHFFFAOYSA-N
MW505.22 g/mol
LogP9.48
Rot. Bonds16

About 1,1,1-tribromononadecane

1,1,1-tribromononadecane (PubChem CID 118275809) has the molecular formula C19H37Br3 and a molecular weight of 505.22 g/mol. Its IUPAC name is 1,1,1-tribromononadecane.

Molecular Properties

Compound Name1,1,1-tribromononadecane
PubChem CID118275809
Molecular FormulaC19H37Br3
Molecular Weight505.22 g/mol
Exact Mass502.04
IUPAC Name1,1,1-tribromononadecane
SMILESCCCCCCCCCCCCCCCCCCC(Br)(Br)Br
InChIInChI=1S/C19H37Br3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20,21)22/h2-18H2,1H3
InChIKeyCRUIQAACNSGCKD-UHFFFAOYSA-N
XLogP9.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms22
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.22
LogP ≤ 59.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-tribromononadecane?
The IUPAC name of 1,1,1-tribromononadecane (CID 118275809) is 1,1,1-tribromononadecane.
What is the SMILES notation for 1,1,1-tribromononadecane?
The canonical SMILES for 1,1,1-tribromononadecane is CCCCCCCCCCCCCCCCCCC(Br)(Br)Br.
What is the InChIKey of 1,1,1-tribromononadecane?
The InChIKey is CRUIQAACNSGCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37Br3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20,21)22/h2-18H2,1H3.
What are the key properties of 1,1,1-tribromononadecane?
1,1,1-tribromononadecane has a molecular weight of 505.22 g/mol, XLogP of 9.48, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-tribromononadecane is sourced from PubChem (CID 118275809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).