2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline

C14H24N2O — CID 112678005

IUPAC2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline
SMILESCCC(N)c1ccccc1N(CC)CCOC
InChIInChI=1S/C14H24N2O/c1-4-13(15)12-8-6-7-9-14(12)16(5-2)10-11-17-3/h6-9,13H,4-5,10-11,15H2,1-3H3
InChIKeyNEZXOMJPNHHGOI-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.57
Rot. Bonds7

About 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline

2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline (PubChem CID 112678005) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline.

Molecular Properties

Compound Name2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline
PubChem CID112678005
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline
SMILESCCC(N)c1ccccc1N(CC)CCOC
InChIInChI=1S/C14H24N2O/c1-4-13(15)12-8-6-7-9-14(12)16(5-2)10-11-17-3/h6-9,13H,4-5,10-11,15H2,1-3H3
InChIKeyNEZXOMJPNHHGOI-UHFFFAOYSA-N
XLogP2.57
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(1-aminopropyl)-N-ethylanilino]ethanol
CID 112677936
2-[(1R)-1-aminopropyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 103959097
2-(1-aminopropyl)-N-butan-2-yl-N-(2-methoxyethyl)aniline
CID 112678052
2-(1-aminopropyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)aniline
CID 115995066
N'-[2-(1-aminopropyl)phenyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102994199
2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 55236804
2-[(1R)-1-aminoethyl]-N-(2-ethoxyethyl)-N-ethylaniline
CID 63697735
2-(1-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)aniline
CID 54989680
1-[2-[(1R)-1-aminopropyl]-N-ethylanilino]-2-methylpropan-2-ol
CID 103959017
2-(1-aminoethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)aniline
CID 54987089
2-chloro-N-ethyl-N-(2-methoxyethyl)aniline
CID 139729852
2-(1-aminopropyl)-N-ethyl-N-methylaniline
CID 23460228

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The IUPAC name of 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline (CID 112678005) is 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline.
What is the SMILES notation for 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The canonical SMILES for 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline is CCC(N)c1ccccc1N(CC)CCOC.
What is the InChIKey of 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The InChIKey is NEZXOMJPNHHGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-13(15)12-8-6-7-9-14(12)16(5-2)10-11-17-3/h6-9,13H,4-5,10-11,15H2,1-3H3.
What are the key properties of 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline?
2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline has a molecular weight of 236.36 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline is sourced from PubChem (CID 112678005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).