2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline

C17H24N2O — CID 115994861

IUPAC2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline
SMILESCCNC(CC)c1ccccc1N(C)Cc1ccco1
InChIInChI=1S/C17H24N2O/c1-4-16(18-5-2)15-10-6-7-11-17(15)19(3)13-14-9-8-12-20-14/h6-12,16,18H,4-5,13H2,1-3H3
InChIKeySFHIDMSFGGERSP-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.98
Rot. Bonds7

About 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline

2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline (PubChem CID 115994861) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline.

Molecular Properties

Compound Name2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline
PubChem CID115994861
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline
SMILESCCNC(CC)c1ccccc1N(C)Cc1ccco1
InChIInChI=1S/C17H24N2O/c1-4-16(18-5-2)15-10-6-7-11-17(15)19(3)13-14-9-8-12-20-14/h6-12,16,18H,4-5,13H2,1-3H3
InChIKeySFHIDMSFGGERSP-UHFFFAOYSA-N
XLogP3.98
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline 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

N-(furan-2-ylmethyl)-N-methyl-2-[1-(methylamino)propyl]aniline
CID 112677880
2-[1-(ethylamino)propyl]-N-(furan-3-ylmethyl)-N-methylaniline
CID 115994953
2-bromo-4-[1-(ethylamino)ethyl]-N-(furan-2-ylmethyl)-N-methylaniline
CID 62909357
2-chloro-4-[1-(ethylamino)ethyl]-N-(furan-2-ylmethyl)-N-methylaniline
CID 62908849
1-[2-[1-(ethylamino)propyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 115995040
2-[1-(ethylamino)propyl]-N-methyl-N-(oxan-2-ylmethyl)aniline
CID 115994967
N-methyl-2-[1-(propylamino)propyl]-N-(thiophen-2-ylmethyl)aniline
CID 115994862
2-[1-(ethylamino)propyl]-N-(4-fluorophenyl)-N-methylaniline
CID 115995117
N-ethyl-2-[1-(ethylamino)propyl]-N-(thiophen-2-ylmethyl)aniline
CID 115994976
N-ethyl-1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105119317
2-[1-(ethylamino)propyl]-N-pentyl-N-propan-2-ylaniline
CID 115995052
N,N,N'-trimethyl-N'-[2-[1-(propylamino)propyl]phenyl]ethane-1,2-diamine
CID 115995247

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline?
The IUPAC name of 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline (CID 115994861) is 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline.
What is the SMILES notation for 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline?
The canonical SMILES for 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline is CCNC(CC)c1ccccc1N(C)Cc1ccco1.
What is the InChIKey of 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline?
The InChIKey is SFHIDMSFGGERSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-4-16(18-5-2)15-10-6-7-11-17(15)19(3)13-14-9-8-12-20-14/h6-12,16,18H,4-5,13H2,1-3H3.
What are the key properties of 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline?
2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline has a molecular weight of 272.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)propyl]-N-(furan-2-ylmethyl)-N-methylaniline is sourced from PubChem (CID 115994861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).