N,N,N'-trimethyl-N'-propylethane-1,2-diamine

C8H20N2 — CID 21131556

IUPACN,N,N'-trimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(C)CCN(C)C
InChIInChI=1S/C8H20N2/c1-5-6-10(4)8-7-9(2)3/h5-8H2,1-4H3
InChIKeyOCZSNIABVJCQDB-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.89
Rot. Bonds5

About N,N,N'-trimethyl-N'-propylethane-1,2-diamine

N,N,N'-trimethyl-N'-propylethane-1,2-diamine (PubChem CID 21131556) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-propylethane-1,2-diamine
PubChem CID21131556
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN,N,N'-trimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(C)CCN(C)C
InChIInChI=1S/C8H20N2/c1-5-6-10(4)8-7-9(2)3/h5-8H2,1-4H3
InChIKeyOCZSNIABVJCQDB-UHFFFAOYSA-N
XLogP0.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-propylethane-1,2-diamine (CID 21131556) is N,N,N'-trimethyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-propylethane-1,2-diamine is CCCN(C)CCN(C)C.
What is the InChIKey of N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The InChIKey is OCZSNIABVJCQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-5-6-10(4)8-7-9(2)3/h5-8H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
N,N,N'-trimethyl-N'-propylethane-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 21131556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).