N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine

C14H38N4OS2 — CID 170954465

IUPACN'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine
SMILESCC(CN)CNCS(C)(C)OS(C)(C)CNCC(C)CN
InChIInChI=1S/C14H38N4OS2/c1-13(7-15)9-17-11-20(3,4)19-21(5,6)12-18-10-14(2)8-16/h13-14,17-18H,7-12,15-16H2,1-6H3
InChIKeyGJCNRAQNSRKSOY-UHFFFAOYSA-N
MW342.62 g/mol
LogP1.25
Rot. Bonds12

About N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine

N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine (PubChem CID 170954465) has the molecular formula C14H38N4OS2 and a molecular weight of 342.62 g/mol. Its IUPAC name is N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine
PubChem CID170954465
Molecular FormulaC14H38N4OS2
Molecular Weight342.62 g/mol
Exact Mass342.25
IUPAC NameN'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine
SMILESCC(CN)CNCS(C)(C)OS(C)(C)CNCC(C)CN
InChIInChI=1S/C14H38N4OS2/c1-13(7-15)9-17-11-20(3,4)19-21(5,6)12-18-10-14(2)8-16/h13-14,17-18H,7-12,15-16H2,1-6H3
InChIKeyGJCNRAQNSRKSOY-UHFFFAOYSA-N
XLogP1.25
TPSA85.33 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.62
LogP ≤ 51.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine with MolForge

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Related Compounds

N'-[[[[3-aminopropyl(methyl)amino]methyl-dimethyl-lambda4-sulfanyl]oxy-dimethyl-lambda4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine
CID 170954460
N'-[[[(3-aminopropylamino)methyl-dimethyl-lambda4-sulfanyl]oxy-dimethyl-lambda4-sulfanyl]methyl]propane-1,3-diamine
CID 170954462
N'-[[dimethyl(methylsulfanyloxy)-lambda4-sulfanyl]methyl]-N-methylpropane-1,3-diamine;N-methyl-N'-propylpropane-1,3-diamine
CID 170954466
N'-[[[dimethyl-[[3-(methylamino)propylamino]methyl]-lambda4-sulfanyl]oxy-dimethyl-lambda4-sulfanyl]methyl]-N-methylpropane-1,3-diamine
CID 170954469
N'-[[[dimethyl-[[3-(methylamino)propylamino]methyl]-lambda4-sulfanyl]oxy-dimethyl-lambda4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine
CID 170954473
N'-[[[[(3-amino-2,2-dimethylpropyl)amino]methyl-dimethyl-lambda4-sulfanyl]oxy-dimethyl-lambda4-sulfanyl]methyl]-2,2-dimethylpropane-1,3-diamine
CID 171794528
N'-[[dimethyl(methylsulfanyloxy)-lambda4-sulfanyl]methyl]-N'-methylpropane-1,3-diamine;N'-methyl-N'-propylpropane-1,3-diamine
CID 171794530
N'-[[dimethyl(methylsulfanyloxy)-lambda4-sulfanyl]methyl]-N-methylpropane-1,3-diamine
CID 170954467

Frequently Asked Questions

What is the IUPAC name of N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine?
The IUPAC name of N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine (CID 170954465) is N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine?
The canonical SMILES for N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine is CC(CN)CNCS(C)(C)OS(C)(C)CNCC(C)CN.
What is the InChIKey of N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine?
The InChIKey is GJCNRAQNSRKSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38N4OS2/c1-13(7-15)9-17-11-20(3,4)19-21(5,6)12-18-10-14(2)8-16/h13-14,17-18H,7-12,15-16H2,1-6H3.
What are the key properties of N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine?
N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine has a molecular weight of 342.62 g/mol, XLogP of 1.25, 12 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[[(3-amino-2-methylpropyl)amino]methyl-dimethyl-λ4-sulfanyl]oxy-dimethyl-λ4-sulfanyl]methyl]-2-methylpropane-1,3-diamine is sourced from PubChem (CID 170954465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).