2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol

C31H54O2 — CID 134876410

IUPAC2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol
SMILESCc1c(C)c2c(c(C)c1O)CCC(C)(CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)C(C)C)O2
InChIInChI=1S/C31H54O2/c1-21(2)24(5)17-11-15-22(3)13-10-14-23(4)16-12-19-31(9)20-18-28-27(8)29(32)25(6)26(7)30(28)33-31/h21-24,32H,10-20H2,1-9H3/t22-,23+,24-,31?/m0/s1
InChIKeyGOQZESVCNXAVPK-UVYWWFNOSA-N
MW458.77 g/mol
LogP9.48
Rot. Bonds13

About 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol

2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol (PubChem CID 134876410) has the molecular formula C31H54O2 and a molecular weight of 458.77 g/mol. Its IUPAC name is 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol.

Molecular Properties

Compound Name2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol
PubChem CID134876410
Molecular FormulaC31H54O2
Molecular Weight458.77 g/mol
Exact Mass458.41
IUPAC Name2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol
SMILESCc1c(C)c2c(c(C)c1O)CCC(C)(CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)C(C)C)O2
InChIInChI=1S/C31H54O2/c1-21(2)24(5)17-11-15-22(3)13-10-14-23(4)16-12-19-31(9)20-18-28-27(8)29(32)25(6)26(7)30(28)33-31/h21-24,32H,10-20H2,1-9H3/t22-,23+,24-,31?/m0/s1
InChIKeyGOQZESVCNXAVPK-UVYWWFNOSA-N
XLogP9.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.77
LogP ≤ 59.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol?
The IUPAC name of 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol (CID 134876410) is 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol.
What is the SMILES notation for 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol?
The canonical SMILES for 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol is Cc1c(C)c2c(c(C)c1O)CCC(C)(CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)C(C)C)O2.
What is the InChIKey of 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol?
The InChIKey is GOQZESVCNXAVPK-UVYWWFNOSA-N. The full InChI is InChI=1S/C31H54O2/c1-21(2)24(5)17-11-15-22(3)13-10-14-23(4)16-12-19-31(9)20-18-28-27(8)29(32)25(6)26(7)30(28)33-31/h21-24,32H,10-20H2,1-9H3/t22-,23+,24-,31?/m0/s1.
What are the key properties of 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol?
2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol has a molecular weight of 458.77 g/mol, XLogP of 9.48, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7,8-tetramethyl-2-[(4R,8S,12S)-4,8,12,13-tetramethyltetradecyl]-3,4-dihydrochromen-6-ol is sourced from PubChem (CID 134876410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).