4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid

C16H24BrNO6 — CID 2924472

IUPAC4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid
SMILESCOCCNCCCCOc1ccc(Br)cc1C.O=C(O)C(=O)O
InChIInChI=1S/C14H22BrNO2.C2H2O4/c1-12-11-13(15)5-6-14(12)18-9-4-3-7-16-8-10-17-2;3-1(4)2(5)6/h5-6,11,16H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyKJWKEPCLGZOZGF-UHFFFAOYSA-N
MW406.27 g/mol
LogP2.31
Rot. Bonds9

About 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid

4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid (PubChem CID 2924472) has the molecular formula C16H24BrNO6 and a molecular weight of 406.27 g/mol. Its IUPAC name is 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid.

Molecular Properties

Compound Name4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid
PubChem CID2924472
Molecular FormulaC16H24BrNO6
Molecular Weight406.27 g/mol
Exact Mass405.08
IUPAC Name4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid
SMILESCOCCNCCCCOc1ccc(Br)cc1C.O=C(O)C(=O)O
InChIInChI=1S/C14H22BrNO2.C2H2O4/c1-12-11-13(15)5-6-14(12)18-9-4-3-7-16-8-10-17-2;3-1(4)2(5)6/h5-6,11,16H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyKJWKEPCLGZOZGF-UHFFFAOYSA-N
XLogP2.31
TPSA105.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.27
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid?
The IUPAC name of 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid (CID 2924472) is 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid.
What is the SMILES notation for 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid?
The canonical SMILES for 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid is COCCNCCCCOc1ccc(Br)cc1C.O=C(O)C(=O)O.
What is the InChIKey of 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid?
The InChIKey is KJWKEPCLGZOZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrNO2.C2H2O4/c1-12-11-13(15)5-6-14(12)18-9-4-3-7-16-8-10-17-2;3-1(4)2(5)6/h5-6,11,16H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6).
What are the key properties of 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid?
4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid has a molecular weight of 406.27 g/mol, XLogP of 2.31, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromo-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine;oxalic acid is sourced from PubChem (CID 2924472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).