2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine

C18H28N2O2 — CID 82188333

IUPAC2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine
SMILESCc1cc2c(cc1C)C(N)C(CN1CCOCC1)C(C)(C)O2
InChIInChI=1S/C18H28N2O2/c1-12-9-14-16(10-13(12)2)22-18(3,4)15(17(14)19)11-20-5-7-21-8-6-20/h9-10,15,17H,5-8,11,19H2,1-4H3
InChIKeyFQHJWJWXCOYFRP-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.42
Rot. Bonds2

About 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine

2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine (PubChem CID 82188333) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine.

Molecular Properties

Compound Name2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine
PubChem CID82188333
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine
SMILESCc1cc2c(cc1C)C(N)C(CN1CCOCC1)C(C)(C)O2
InChIInChI=1S/C18H28N2O2/c1-12-9-14-16(10-13(12)2)22-18(3,4)15(17(14)19)11-20-5-7-21-8-6-20/h9-10,15,17H,5-8,11,19H2,1-4H3
InChIKeyFQHJWJWXCOYFRP-UHFFFAOYSA-N
XLogP2.42
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine?
The IUPAC name of 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine (CID 82188333) is 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine.
What is the SMILES notation for 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine?
The canonical SMILES for 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine is Cc1cc2c(cc1C)C(N)C(CN1CCOCC1)C(C)(C)O2.
What is the InChIKey of 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine?
The InChIKey is FQHJWJWXCOYFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-12-9-14-16(10-13(12)2)22-18(3,4)15(17(14)19)11-20-5-7-21-8-6-20/h9-10,15,17H,5-8,11,19H2,1-4H3.
What are the key properties of 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine?
2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine has a molecular weight of 304.43 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,7-tetramethyl-3-(morpholin-4-ylmethyl)-3,4-dihydrochromen-4-amine is sourced from PubChem (CID 82188333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).