N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid

C16H24N2O8 — CID 2923634

IUPACN-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid
SMILESCOCCNCCCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O
InChIInChI=1S/C14H22N2O4.C2H2O4/c1-12-5-6-14(13(11-12)16(17)18)20-9-4-3-7-15-8-10-19-2;3-1(4)2(5)6/h5-6,11,15H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyHQBIKSWLESSLIZ-UHFFFAOYSA-N
MW372.37 g/mol
LogP1.45
Rot. Bonds10

About N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid

N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid (PubChem CID 2923634) has the molecular formula C16H24N2O8 and a molecular weight of 372.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid
PubChem CID2923634
Molecular FormulaC16H24N2O8
Molecular Weight372.37 g/mol
Exact Mass372.15
IUPAC NameN-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid
SMILESCOCCNCCCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O
InChIInChI=1S/C14H22N2O4.C2H2O4/c1-12-5-6-14(13(11-12)16(17)18)20-9-4-3-7-15-8-10-19-2;3-1(4)2(5)6/h5-6,11,15H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6)
InChIKeyHQBIKSWLESSLIZ-UHFFFAOYSA-N
XLogP1.45
TPSA148.23 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.37
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid 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 N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid?
The IUPAC name of N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid (CID 2923634) is N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid.
What is the SMILES notation for N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid?
The canonical SMILES for N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid is COCCNCCCCOc1ccc(C)cc1[N+](=O)[O-].O=C(O)C(=O)O.
What is the InChIKey of N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid?
The InChIKey is HQBIKSWLESSLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4.C2H2O4/c1-12-5-6-14(13(11-12)16(17)18)20-9-4-3-7-15-8-10-19-2;3-1(4)2(5)6/h5-6,11,15H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6).
What are the key properties of N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid?
N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid has a molecular weight of 372.37 g/mol, XLogP of 1.45, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(4-methyl-2-nitrophenoxy)butan-1-amine;oxalic acid is sourced from PubChem (CID 2923634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).