N'-ethyl-N-methyl-N'-propylethane-1,2-diamine

C8H20N2 — CID 21015837

IUPACN'-ethyl-N-methyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC)CCNC
InChIInChI=1S/C8H20N2/c1-4-7-10(5-2)8-6-9-3/h9H,4-8H2,1-3H3
InChIKeyPOWNZWWUBHHECW-UHFFFAOYSA-N
MW144.26 g/mol
LogP0.94
Rot. Bonds6

About N'-ethyl-N-methyl-N'-propylethane-1,2-diamine

N'-ethyl-N-methyl-N'-propylethane-1,2-diamine (PubChem CID 21015837) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is N'-ethyl-N-methyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-methyl-N'-propylethane-1,2-diamine
PubChem CID21015837
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC NameN'-ethyl-N-methyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC)CCNC
InChIInChI=1S/C8H20N2/c1-4-7-10(5-2)8-6-9-3/h9H,4-8H2,1-3H3
InChIKeyPOWNZWWUBHHECW-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
N'-ethyl-N-methyl-N'-[2-(methylamino)ethyl]propane-1,3-diamine
CID 142226092
N,N-dimethyl-N'-[2-(methylamino)ethyl]-N'-propylpropane-1,3-diamine
CID 114525574
N'-(2-ethoxyethyl)-N'-ethyl-N-methylethane-1,2-diamine
CID 58803335
2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde
CID 143070492
N'-ethyl-N-methyl-N'-(4-methylpentyl)ethane-1,2-diamine
CID 134316858
N-(2-aminoethyl)-N'-[2-(2-aminoethylamino)ethyl]-N'-[2-[2-[bis(2-aminoethyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]-N-ethylbutane-1,4-diamine;N'-[2-[2-[2-aminoethyl(butyl)amino]ethyl-[2-[2-[2-aminoethyl(propyl)amino]ethyl-[2-(methylamino)ethyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 159625881
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N-[2-[ethyl(propyl)amino]ethyl]-N',N'-dimethylethane-1,2-diamine
CID 62573813
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-methyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-methyl-N'-propylethane-1,2-diamine (CID 21015837) is N'-ethyl-N-methyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-methyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-methyl-N'-propylethane-1,2-diamine is CCCN(CC)CCNC.
What is the InChIKey of N'-ethyl-N-methyl-N'-propylethane-1,2-diamine?
The InChIKey is POWNZWWUBHHECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-4-7-10(5-2)8-6-9-3/h9H,4-8H2,1-3H3.
What are the key properties of N'-ethyl-N-methyl-N'-propylethane-1,2-diamine?
N'-ethyl-N-methyl-N'-propylethane-1,2-diamine has a molecular weight of 144.26 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-methyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 21015837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).