1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine

C10H25N3 — CID 177308550

IUPAC1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
SMILESCCN(C)CC(C)(N)CN(C)CC
InChIInChI=1S/C10H25N3/c1-6-12(4)8-10(3,11)9-13(5)7-2/h6-9,11H2,1-5H3
InChIKeyCIMLCWMLYIKRIU-UHFFFAOYSA-N
MW187.33 g/mol
LogP0.61
Rot. Bonds6

About 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine

1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine (PubChem CID 177308550) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine.

Molecular Properties

Compound Name1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
PubChem CID177308550
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
SMILESCCN(C)CC(C)(N)CN(C)CC
InChIInChI=1S/C10H25N3/c1-6-12(4)8-10(3,11)9-13(5)7-2/h6-9,11H2,1-5H3
InChIKeyCIMLCWMLYIKRIU-UHFFFAOYSA-N
XLogP0.61
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine?
The IUPAC name of 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine (CID 177308550) is 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine.
What is the SMILES notation for 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine?
The canonical SMILES for 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine is CCN(C)CC(C)(N)CN(C)CC.
What is the InChIKey of 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine?
The InChIKey is CIMLCWMLYIKRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3/c1-6-12(4)8-10(3,11)9-13(5)7-2/h6-9,11H2,1-5H3.
What are the key properties of 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine?
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine has a molecular weight of 187.33 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine is sourced from PubChem (CID 177308550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).