N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine

C14H38N4OS2 — CID 170954460

IUPACN'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine
SMILESCN(CCCN)CS(C)(C)OS(C)(C)CN(C)CCCN
InChIInChI=1S/C14H38N4OS2/c1-17(11-7-9-15)13-20(3,4)19-21(5,6)14-18(2)12-8-10-16/h7-16H2,1-6H3
InChIKeyOVPCTZYNZDDEGJ-UHFFFAOYSA-N
MW342.62 g/mol
LogP1.44
Rot. Bonds12

About N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine

N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine (PubChem CID 170954460) has the molecular formula C14H38N4OS2 and a molecular weight of 342.62 g/mol. Its IUPAC name is N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine
PubChem CID170954460
Molecular FormulaC14H38N4OS2
Molecular Weight342.62 g/mol
Exact Mass342.25
IUPAC NameN'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine
SMILESCN(CCCN)CS(C)(C)OS(C)(C)CN(C)CCCN
InChIInChI=1S/C14H38N4OS2/c1-17(11-7-9-15)13-20(3,4)19-21(5,6)14-18(2)12-8-10-16/h7-16H2,1-6H3
InChIKeyOVPCTZYNZDDEGJ-UHFFFAOYSA-N
XLogP1.44
TPSA67.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.62
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine (CID 170954460) is N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine is CN(CCCN)CS(C)(C)OS(C)(C)CN(C)CCCN.
What is the InChIKey of N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine?
The InChIKey is OVPCTZYNZDDEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38N4OS2/c1-17(11-7-9-15)13-20(3,4)19-21(5,6)14-18(2)12-8-10-16/h7-16H2,1-6H3.
What are the key properties of N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine?
N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine has a molecular weight of 342.62 g/mol, XLogP of 1.44, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 170954460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).