2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene

C17H26O2 — CID 142951829

IUPAC2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
SMILESCCOCCC1(C)CCc2c(C)cc(C)c(C)c2O1
InChIInChI=1S/C17H26O2/c1-6-18-10-9-17(5)8-7-15-13(3)11-12(2)14(4)16(15)19-17/h11H,6-10H2,1-5H3
InChIKeyFNMKNYKTCLVMOW-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.12
Rot. Bonds4

About 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene

2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene (PubChem CID 142951829) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene.

Molecular Properties

Compound Name2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
PubChem CID142951829
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
SMILESCCOCCC1(C)CCc2c(C)cc(C)c(C)c2O1
InChIInChI=1S/C17H26O2/c1-6-18-10-9-17(5)8-7-15-13(3)11-12(2)14(4)16(15)19-17/h11H,6-10H2,1-5H3
InChIKeyFNMKNYKTCLVMOW-UHFFFAOYSA-N
XLogP4.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,5,7,8-tetramethyl-2-(2-octadecoxyethyl)-3,4-dihydrochromene
CID 21274630
2-(2-bromoethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene
CID 70347935
2-(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)acetaldehyde
CID 54333417
ethane;2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbaldehyde
CID 163276170
N-[2-(2-hydroxyethoxy)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
CID 91302807
2,5,7,8-tetramethyl-2-(2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-3,4-dihydrochromen-6-ol
CID 69454131
3,5,6,8-tetramethyl-3-(3-methylperoxypropyl)-8-propyl-1,2,9,10-tetrahydropyrano[3,2-f]chromene
CID 20660081
2-[4-[1-[1-[4-(diaminomethylideneamino)phenyl]-2-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethoxy]ethoxy]-2-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethoxy]ethyl]phenyl]guanidine
CID 67800215
[2-[2-[(4,6-dimethyl-2-pyridinyl)amino]ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethyl carbonate
CID 19024035
(2R)-6-ethoxy-2,5,7,8-tetramethyl-2-(12-methyltridecyl)-3,4-dihydrochromene
CID 174318858
2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl 2-sulfanylacetate
CID 88693962
2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl)oxy]ethanol
CID 59347262

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene?
The IUPAC name of 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene (CID 142951829) is 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene.
What is the SMILES notation for 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene?
The canonical SMILES for 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene is CCOCCC1(C)CCc2c(C)cc(C)c(C)c2O1.
What is the InChIKey of 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene?
The InChIKey is FNMKNYKTCLVMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-6-18-10-9-17(5)8-7-15-13(3)11-12(2)14(4)16(15)19-17/h11H,6-10H2,1-5H3.
What are the key properties of 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene?
2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene has a molecular weight of 262.39 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene is sourced from PubChem (CID 142951829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).