N'-ethyl-N'-propylpropane-1,3-diamine

C8H20N2 — CID 43137206

IUPACN'-ethyl-N'-propylpropane-1,3-diamine
SMILESCCCN(CC)CCCN
InChIInChI=1S/C8H20N2/c1-3-7-10(4-2)8-5-6-9/h3-9H2,1-2H3
InChIKeyAYCHCUJFVCOBMJ-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.07
Rot. Bonds6

About N'-ethyl-N'-propylpropane-1,3-diamine

N'-ethyl-N'-propylpropane-1,3-diamine (PubChem CID 43137206) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N'-ethyl-N'-propylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-propylpropane-1,3-diamine
PubChem CID43137206
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN'-ethyl-N'-propylpropane-1,3-diamine
SMILESCCCN(CC)CCCN
InChIInChI=1S/C8H20N2/c1-3-7-10(4-2)8-5-6-9/h3-9H2,1-2H3
InChIKeyAYCHCUJFVCOBMJ-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-butyl-N'-ethylpropane-1,3-diamine
CID 16768199
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'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
CID 55289486
N',N'-diethylpropane-1,3-diamine;docosane
CID 174486105
N'-ethyl-N'-[3-(propylamino)propyl]propane-1,3-diamine
CID 20833349
N'-ethyl-N'-(2-propoxyethyl)propane-1,3-diamine
CID 106450802
N-ethyl-N-propylbutan-1-amine;pentane
CID 143329949
N',N'-dibutylpropane-1,3-diamine;ethane
CID 170746351
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N-ethyl-N-propyldecan-1-amine
CID 56933807

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-propylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-propylpropane-1,3-diamine (CID 43137206) is N'-ethyl-N'-propylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-propylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-propylpropane-1,3-diamine is CCCN(CC)CCCN.
What is the InChIKey of N'-ethyl-N'-propylpropane-1,3-diamine?
The InChIKey is AYCHCUJFVCOBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-3-7-10(4-2)8-5-6-9/h3-9H2,1-2H3.
What are the key properties of N'-ethyl-N'-propylpropane-1,3-diamine?
N'-ethyl-N'-propylpropane-1,3-diamine has a molecular weight of 144.26 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-propylpropane-1,3-diamine is sourced from PubChem (CID 43137206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).