2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline

C15H26N2O — CID 55236804

IUPAC2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
SMILESCCC(N)Cc1ccccc1N(CC)CCOC
InChIInChI=1S/C15H26N2O/c1-4-14(16)12-13-8-6-7-9-15(13)17(5-2)10-11-18-3/h6-9,14H,4-5,10-12,16H2,1-3H3
InChIKeyBHXMWDFIEFDFHP-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.44
Rot. Bonds8

About 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline

2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline (PubChem CID 55236804) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline.

Molecular Properties

Compound Name2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
PubChem CID55236804
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
SMILESCCC(N)Cc1ccccc1N(CC)CCOC
InChIInChI=1S/C15H26N2O/c1-4-14(16)12-13-8-6-7-9-15(13)17(5-2)10-11-18-3/h6-9,14H,4-5,10-12,16H2,1-3H3
InChIKeyBHXMWDFIEFDFHP-UHFFFAOYSA-N
XLogP2.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-aminobutyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)aniline
CID 63815111
2-(2-aminobutyl)-N-butyl-N-ethylaniline
CID 63785761
2-(1-aminopropyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 112678005
4-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline
CID 55236806
2-(2-aminobutyl)-5-bromo-N,N-bis(2-methoxyethyl)aniline
CID 63817422
2-(2-aminobutyl)-5-chloro-N,N-bis(2-methoxyethyl)aniline
CID 114861459
2-(2-aminopropyl)-N-(2-methoxyethyl)-N-pentan-3-ylaniline
CID 63816723
3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63815991
2-chloro-N-ethyl-N-(2-methoxyethyl)aniline
CID 139729852
N-[2-(2-aminobutyl)phenyl]-N,2-dimethylaniline
CID 63816863
N'-[2-(2-aminobutyl)phenyl]-N,N,N'-trimethylethane-1,2-diamine
CID 63795925
2-(2-aminobutyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
CID 63817012

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The IUPAC name of 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline (CID 55236804) is 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline.
What is the SMILES notation for 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The canonical SMILES for 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline is CCC(N)Cc1ccccc1N(CC)CCOC.
What is the InChIKey of 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline?
The InChIKey is BHXMWDFIEFDFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-14(16)12-13-8-6-7-9-15(13)17(5-2)10-11-18-3/h6-9,14H,4-5,10-12,16H2,1-3H3.
What are the key properties of 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline?
2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline has a molecular weight of 250.39 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)aniline is sourced from PubChem (CID 55236804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).