N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine

C7H19N3 — CID 55289486

IUPACN'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
SMILESCCN(CCN)CCCN
InChIInChI=1S/C7H19N3/c1-2-10(7-5-9)6-3-4-8/h2-9H2,1H3
InChIKeyLQZGZKARCBFBKD-UHFFFAOYSA-N
MW145.25 g/mol
LogP-0.38
Rot. Bonds6

About N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine

N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine (PubChem CID 55289486) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
PubChem CID55289486
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
SMILESCCN(CCN)CCCN
InChIInChI=1S/C7H19N3/c1-2-10(7-5-9)6-3-4-8/h2-9H2,1H3
InChIKeyLQZGZKARCBFBKD-UHFFFAOYSA-N
XLogP-0.38
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3-aminopropyl)-N'-ethylbutane-1,4-diamine
CID 86127606
N'-(3-aminopropyl)-N'-[3-[3-[bis(3-aminopropyl)amino]propyl-[3-[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl-[3-[3-[bis[3-[bis[3-[bis(3-aminopropyl)amino]propyl]amino]propyl]amino]propyl-ethylamino]propyl]amino]propyl]amino]propyl]propane-1,3-diamine
CID 59097400
N'-butyl-N'-ethylpropane-1,3-diamine
CID 16768199
N'-ethyl-N'-propylpropane-1,3-diamine
CID 43137206
N'-[2-[bis(2-aminoethyl)amino]ethyl]-N'-ethylethane-1,2-diamine
CID 157466747
N',N'-diethylpropane-1,3-diamine;docosane
CID 174486105
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N',N'-diethylnonane-1,9-diamine
CID 22055140
N'-(2-aminoethyl)-N'-[2-(diethylamino)ethyl]ethane-1,2-diamine
CID 107912667
N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane
CID 143734586
2-[2-aminoethyl(ethyl)amino]ethanethiol
CID 145098138
N'-ethyl-N'-(2-propoxyethyl)propane-1,3-diamine
CID 106450802

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine?
The IUPAC name of N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine (CID 55289486) is N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine?
The canonical SMILES for N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine is CCN(CCN)CCCN.
What is the InChIKey of N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine?
The InChIKey is LQZGZKARCBFBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-2-10(7-5-9)6-3-4-8/h2-9H2,1H3.
What are the key properties of N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine?
N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine has a molecular weight of 145.25 g/mol, XLogP of -0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine is sourced from PubChem (CID 55289486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).