2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine

C17H26N2O2 — CID 10661194

IUPAC2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine
SMILESCc1c(C)c2c(c(C)c1N)CC(C)(CN1CCOCC1)O2
InChIInChI=1S/C17H26N2O2/c1-11-12(2)16-14(13(3)15(11)18)9-17(4,21-16)10-19-5-7-20-8-6-19/h5-10,18H2,1-4H3
InChIKeyDJIMLFLJLTXARX-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.22
Rot. Bonds2

About 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine

2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine (PubChem CID 10661194) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine.

Molecular Properties

Compound Name2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine
PubChem CID10661194
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine
SMILESCc1c(C)c2c(c(C)c1N)CC(C)(CN1CCOCC1)O2
InChIInChI=1S/C17H26N2O2/c1-11-12(2)16-14(13(3)15(11)18)9-17(4,21-16)10-19-5-7-20-8-6-19/h5-10,18H2,1-4H3
InChIKeyDJIMLFLJLTXARX-UHFFFAOYSA-N
XLogP2.22
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine 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

Lipid peroxidation inhibitor 1
CID 9863888
5-Amino-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran
CID 10035862
2,4,6,7-tetramethyl-2-[(4-phenylpiperazin-1-yl)methyl]-3H-1-benzofuran-5-amine
CID 10248292
2-[(benzylamino)methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine
CID 10425530
2,2,4,6-tetramethyl-7-(2-methylpropyl)-3H-1-benzofuran-5-amine
CID 10610515
2-(methoxymethyl)-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine
CID 10633526
2-(anilinomethyl)-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine
CID 10661648
2,2,4,6-tetramethyl-7-(2-methylprop-1-enyl)-3H-1-benzofuran-5-amine
CID 10681821
2,2,4,6,7-pentamethyl-3-propan-2-yl-3H-1-benzofuran-5-amine
CID 10729182
2,4,6,7-tetramethyl-2-[(2-phenylethylamino)methyl]-3H-1-benzofuran-5-amine
CID 10758352
2,4,6,7-tetramethyl-2-[(4-phenylbutylamino)methyl]-3H-1-benzofuran-5-amine
CID 10784222
2-[(4-benzhydrylpiperazin-1-yl)methyl]-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine
CID 10813650

Frequently Asked Questions

What is the IUPAC name of 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine?
The IUPAC name of 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine (CID 10661194) is 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine.
What is the SMILES notation for 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine?
The canonical SMILES for 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine is Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCOCC1)O2.
What is the InChIKey of 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine?
The InChIKey is DJIMLFLJLTXARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-11-12(2)16-14(13(3)15(11)18)9-17(4,21-16)10-19-5-7-20-8-6-19/h5-10,18H2,1-4H3.
What are the key properties of 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine?
2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine has a molecular weight of 290.41 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,7-tetramethyl-2-(morpholin-4-ylmethyl)-3H-1-benzofuran-5-amine is sourced from PubChem (CID 10661194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).