4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid

C48H90N2O5 — CID 54154618

IUPAC4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid
SMILESCCCCCCCCCCCCNC(=O)C(C)C(Cc1c(CC(CC)CCCCCCCCCC)c(O)n(CCCCCCCCCCCC)c1O)C(=O)O
InChIInChI=1S/C48H90N2O5/c1-6-10-13-16-19-22-24-27-30-33-36-49-45(51)40(5)42(48(54)55)39-44-43(38-41(9-4)35-32-29-26-21-18-15-12-8-3)46(52)50(47(44)53)37-34-31-28-25-23-20-17-14-11-7-2/h40-42,52-53H,6-39H2,1-5H3,(H,49,51)(H,54,55)
InChIKeyOKDWOHVAMOPERZ-UHFFFAOYSA-N
MW775.26 g/mol
LogP13.84
Rot. Bonds39

About 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid

4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid (PubChem CID 54154618) has the molecular formula C48H90N2O5 and a molecular weight of 775.26 g/mol. Its IUPAC name is 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid.

Molecular Properties

Compound Name4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid
PubChem CID54154618
Molecular FormulaC48H90N2O5
Molecular Weight775.26 g/mol
Exact Mass774.68
IUPAC Name4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid
SMILESCCCCCCCCCCCCNC(=O)C(C)C(Cc1c(CC(CC)CCCCCCCCCC)c(O)n(CCCCCCCCCCCC)c1O)C(=O)O
InChIInChI=1S/C48H90N2O5/c1-6-10-13-16-19-22-24-27-30-33-36-49-45(51)40(5)42(48(54)55)39-44-43(38-41(9-4)35-32-29-26-21-18-15-12-8-3)46(52)50(47(44)53)37-34-31-28-25-23-20-17-14-11-7-2/h40-42,52-53H,6-39H2,1-5H3,(H,49,51)(H,54,55)
InChIKeyOKDWOHVAMOPERZ-UHFFFAOYSA-N
XLogP13.84
TPSA111.79 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds39
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500775.26
LogP ≤ 513.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid?
The IUPAC name of 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid (CID 54154618) is 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid.
What is the SMILES notation for 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid?
The canonical SMILES for 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid is CCCCCCCCCCCCNC(=O)C(C)C(Cc1c(CC(CC)CCCCCCCCCC)c(O)n(CCCCCCCCCCCC)c1O)C(=O)O.
What is the InChIKey of 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid?
The InChIKey is OKDWOHVAMOPERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H90N2O5/c1-6-10-13-16-19-22-24-27-30-33-36-49-45(51)40(5)42(48(54)55)39-44-43(38-41(9-4)35-32-29-26-21-18-15-12-8-3)46(52)50(47(44)53)37-34-31-28-25-23-20-17-14-11-7-2/h40-42,52-53H,6-39H2,1-5H3,(H,49,51)(H,54,55).
What are the key properties of 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid?
4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid has a molecular weight of 775.26 g/mol, XLogP of 13.84, 39 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dodecylamino)-2-[[1-dodecyl-4-(2-ethyldodecyl)-2,5-dihydroxypyrrol-3-yl]methyl]-3-methyl-4-oxobutanoic acid is sourced from PubChem (CID 54154618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).