N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid

C33H44N2O5S — CID 44531672

IUPACN,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid
SMILESCCOc1c(CCNCCCCNCCc2ccc3ccccc3c2OCC)ccc2ccccc12.CS(=O)(=O)O
InChIInChI=1S/C32H40N2O2.CH4O3S/c1-3-35-31-27(17-15-25-11-5-7-13-29(25)31)19-23-33-21-9-10-22-34-24-20-28-18-16-26-12-6-8-14-30(26)32(28)36-4-2;1-5(2,3)4/h5-8,11-18,33-34H,3-4,9-10,19-24H2,1-2H3;1H3,(H,2,3,4)
InChIKeyFKMNEJNEVPJIAG-UHFFFAOYSA-N
MW580.79 g/mol
LogP6.04
Rot. Bonds15

About N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid

N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid (PubChem CID 44531672) has the molecular formula C33H44N2O5S and a molecular weight of 580.79 g/mol. Its IUPAC name is N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid.

Molecular Properties

Compound NameN,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid
PubChem CID44531672
Molecular FormulaC33H44N2O5S
Molecular Weight580.79 g/mol
Exact Mass580.30
IUPAC NameN,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid
SMILESCCOc1c(CCNCCCCNCCc2ccc3ccccc3c2OCC)ccc2ccccc12.CS(=O)(=O)O
InChIInChI=1S/C32H40N2O2.CH4O3S/c1-3-35-31-27(17-15-25-11-5-7-13-29(25)31)19-23-33-21-9-10-22-34-24-20-28-18-16-26-12-6-8-14-30(26)32(28)36-4-2;1-5(2,3)4/h5-8,11-18,33-34H,3-4,9-10,19-24H2,1-2H3;1H3,(H,2,3,4)
InChIKeyFKMNEJNEVPJIAG-UHFFFAOYSA-N
XLogP6.04
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.79
LogP ≤ 56.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic 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,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid?
The IUPAC name of N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid (CID 44531672) is N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid.
What is the SMILES notation for N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid?
The canonical SMILES for N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid is CCOc1c(CCNCCCCNCCc2ccc3ccccc3c2OCC)ccc2ccccc12.CS(=O)(=O)O.
What is the InChIKey of N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid?
The InChIKey is FKMNEJNEVPJIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N2O2.CH4O3S/c1-3-35-31-27(17-15-25-11-5-7-13-29(25)31)19-23-33-21-9-10-22-34-24-20-28-18-16-26-12-6-8-14-30(26)32(28)36-4-2;1-5(2,3)4/h5-8,11-18,33-34H,3-4,9-10,19-24H2,1-2H3;1H3,(H,2,3,4).
What are the key properties of N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid?
N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid has a molecular weight of 580.79 g/mol, XLogP of 6.04, 15 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis[2-(1-ethoxynaphthalen-2-yl)ethyl]butane-1,4-diamine;methanesulfonic acid is sourced from PubChem (CID 44531672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).