2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol

C18H27NO2 — CID 82187299

IUPAC2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol
SMILESCc1ccc2c(c1C)OC(C)(C)C(N1CCCCC1)C2O
InChIInChI=1S/C18H27NO2/c1-12-8-9-14-15(20)17(19-10-6-5-7-11-19)18(3,4)21-16(14)13(12)2/h8-9,15,17,20H,5-7,10-11H2,1-4H3
InChIKeyMLZMCNHWEXTIJD-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.36
Rot. Bonds1

About 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol

2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol (PubChem CID 82187299) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol.

Molecular Properties

Compound Name2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol
PubChem CID82187299
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Name2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol
SMILESCc1ccc2c(c1C)OC(C)(C)C(N1CCCCC1)C2O
InChIInChI=1S/C18H27NO2/c1-12-8-9-14-15(20)17(19-10-6-5-7-11-19)18(3,4)21-16(14)13(12)2/h8-9,15,17,20H,5-7,10-11H2,1-4H3
InChIKeyMLZMCNHWEXTIJD-UHFFFAOYSA-N
XLogP3.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol 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 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol?
The IUPAC name of 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol (CID 82187299) is 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol.
What is the SMILES notation for 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol?
The canonical SMILES for 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol is Cc1ccc2c(c1C)OC(C)(C)C(N1CCCCC1)C2O.
What is the InChIKey of 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol?
The InChIKey is MLZMCNHWEXTIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-12-8-9-14-15(20)17(19-10-6-5-7-11-19)18(3,4)21-16(14)13(12)2/h8-9,15,17,20H,5-7,10-11H2,1-4H3.
What are the key properties of 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol?
2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol has a molecular weight of 289.42 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,7,8-tetramethyl-3-piperidin-1-yl-3,4-dihydrochromen-4-ol is sourced from PubChem (CID 82187299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).