2-(2-aminoethyl)-N-ethyl-N-propylaniline

C13H22N2 — CID 63782884

IUPAC2-(2-aminoethyl)-N-ethyl-N-propylaniline
SMILESCCCN(CC)c1ccccc1CCN
InChIInChI=1S/C13H22N2/c1-3-11-15(4-2)13-8-6-5-7-12(13)9-10-14/h5-8H,3-4,9-11,14H2,1-2H3
InChIKeyDXBVFPKCZBWLLT-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.42
Rot. Bonds6

About 2-(2-aminoethyl)-N-ethyl-N-propylaniline

2-(2-aminoethyl)-N-ethyl-N-propylaniline (PubChem CID 63782884) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-ethyl-N-propylaniline.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-ethyl-N-propylaniline
PubChem CID63782884
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2-(2-aminoethyl)-N-ethyl-N-propylaniline
SMILESCCCN(CC)c1ccccc1CCN
InChIInChI=1S/C13H22N2/c1-3-11-15(4-2)13-8-6-5-7-12(13)9-10-14/h5-8H,3-4,9-11,14H2,1-2H3
InChIKeyDXBVFPKCZBWLLT-UHFFFAOYSA-N
XLogP2.42
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminoethyl)-N-ethyl-4-fluoro-N-propylaniline
CID 63783053
azane;N-ethyl-2-(3-phenylpropyl)-N-propylaniline
CID 23460330
N'-ethyl-N'-(2-ethylphenyl)propane-1,3-diamine
CID 28772957
N,N-diethyl-2-tetradecylaniline
CID 174968548
N,N-diethyl-2-heptadecylaniline
CID 175210337
2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
CID 55234846
N,N-diethyl-2-octylaniline;hydrobromide
CID 175207974
N,N-diethyl-2-pentadecylaniline;hydrochloride
CID 174968496
N,N-diethyl-2-nonadecylaniline;hydrochloride
CID 175368767
2-(2-aminoethyl)-5-bromo-N-butyl-N-ethylaniline
CID 63782694
3-[2-(diethylamino)phenyl]propanal
CID 117293834
2-(2-aminoethyl)-N-methyl-N-phenylaniline
CID 63784561

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-ethyl-N-propylaniline?
The IUPAC name of 2-(2-aminoethyl)-N-ethyl-N-propylaniline (CID 63782884) is 2-(2-aminoethyl)-N-ethyl-N-propylaniline.
What is the SMILES notation for 2-(2-aminoethyl)-N-ethyl-N-propylaniline?
The canonical SMILES for 2-(2-aminoethyl)-N-ethyl-N-propylaniline is CCCN(CC)c1ccccc1CCN.
What is the InChIKey of 2-(2-aminoethyl)-N-ethyl-N-propylaniline?
The InChIKey is DXBVFPKCZBWLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-3-11-15(4-2)13-8-6-5-7-12(13)9-10-14/h5-8H,3-4,9-11,14H2,1-2H3.
What are the key properties of 2-(2-aminoethyl)-N-ethyl-N-propylaniline?
2-(2-aminoethyl)-N-ethyl-N-propylaniline has a molecular weight of 206.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-ethyl-N-propylaniline is sourced from PubChem (CID 63782884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).