1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate

C19H27NO4 — CID 91498371

IUPAC1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate
SMILESCc1c(C)c(O)n(CCC(=O)OC23CC4CC(CC(C4)C2)C3)c1O
InChIInChI=1S/C19H27NO4/c1-11-12(2)18(23)20(17(11)22)4-3-16(21)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-15,22-23H,3-10H2,1-2H3
InChIKeyCRMHUTAGZHRYJE-UHFFFAOYSA-N
MW333.43 g/mol
LogP3.42
Rot. Bonds4

About 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate

1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate (PubChem CID 91498371) has the molecular formula C19H27NO4 and a molecular weight of 333.43 g/mol. Its IUPAC name is 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate.

Molecular Properties

Compound Name1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate
PubChem CID91498371
Molecular FormulaC19H27NO4
Molecular Weight333.43 g/mol
Exact Mass333.19
IUPAC Name1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate
SMILESCc1c(C)c(O)n(CCC(=O)OC23CC4CC(CC(C4)C2)C3)c1O
InChIInChI=1S/C19H27NO4/c1-11-12(2)18(23)20(17(11)22)4-3-16(21)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-15,22-23H,3-10H2,1-2H3
InChIKeyCRMHUTAGZHRYJE-UHFFFAOYSA-N
XLogP3.42
TPSA71.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate?
The IUPAC name of 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate (CID 91498371) is 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate.
What is the SMILES notation for 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate?
The canonical SMILES for 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate is Cc1c(C)c(O)n(CCC(=O)OC23CC4CC(CC(C4)C2)C3)c1O.
What is the InChIKey of 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate?
The InChIKey is CRMHUTAGZHRYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO4/c1-11-12(2)18(23)20(17(11)22)4-3-16(21)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-15,22-23H,3-10H2,1-2H3.
What are the key properties of 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate?
1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate has a molecular weight of 333.43 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-adamantyl 3-(2,5-dihydroxy-3,4-dimethylpyrrol-1-yl)propanoate is sourced from PubChem (CID 91498371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).