N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine

C8H18N2 — CID 59327255

IUPACN'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine
SMILESC=CN(C)CCCN(C)C
InChIInChI=1S/C8H18N2/c1-5-10(4)8-6-7-9(2)3/h5H,1,6-8H2,2-4H3
InChIKeyCLOZYHCSUMYHID-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.01
Rot. Bonds5

About N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine

N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine (PubChem CID 59327255) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine
PubChem CID59327255
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine
SMILESC=CN(C)CCCN(C)C
InChIInChI=1S/C8H18N2/c1-5-10(4)8-6-7-9(2)3/h5H,1,6-8H2,2-4H3
InChIKeyCLOZYHCSUMYHID-UHFFFAOYSA-N
XLogP1.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine?
The IUPAC name of N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine (CID 59327255) is N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine.
What is the SMILES notation for N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine?
The canonical SMILES for N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine is C=CN(C)CCCN(C)C.
What is the InChIKey of N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine?
The InChIKey is CLOZYHCSUMYHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-10(4)8-6-7-9(2)3/h5H,1,6-8H2,2-4H3.
What are the key properties of N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine?
N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine is sourced from PubChem (CID 59327255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).