(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid

C20H29NO4 — CID 120628926

IUPAC(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)N1C[C@H]2COCC[C@@]2(C(=O)O)C1
InChIInChI=1S/C20H29NO4/c22-17(9-19-6-13-3-14(7-19)5-15(4-13)8-19)21-10-16-11-25-2-1-20(16,12-21)18(23)24/h13-16H,1-12H2,(H,23,24)/t13?,14?,15?,16-,19?,20+/m0/s1
InChIKeyXHYWSVYTXCVACW-MFEJBYCUSA-N
MW347.46 g/mol
LogP2.54
Rot. Bonds3

About (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid

(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (PubChem CID 120628926) has the molecular formula C20H29NO4 and a molecular weight of 347.46 g/mol. Its IUPAC name is (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.

Molecular Properties

Compound Name(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
PubChem CID120628926
Molecular FormulaC20H29NO4
Molecular Weight347.46 g/mol
Exact Mass347.21
IUPAC Name(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)N1C[C@H]2COCC[C@@]2(C(=O)O)C1
InChIInChI=1S/C20H29NO4/c22-17(9-19-6-13-3-14(7-19)5-15(4-13)8-19)21-10-16-11-25-2-1-20(16,12-21)18(23)24/h13-16H,1-12H2,(H,23,24)/t13?,14?,15?,16-,19?,20+/m0/s1
InChIKeyXHYWSVYTXCVACW-MFEJBYCUSA-N
XLogP2.54
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The IUPAC name of (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (CID 120628926) is (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.
What is the SMILES notation for (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The canonical SMILES for (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is O=C(CC12CC3CC(CC(C3)C1)C2)N1C[C@H]2COCC[C@@]2(C(=O)O)C1.
What is the InChIKey of (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The InChIKey is XHYWSVYTXCVACW-MFEJBYCUSA-N. The full InChI is InChI=1S/C20H29NO4/c22-17(9-19-6-13-3-14(7-19)5-15(4-13)8-19)21-10-16-11-25-2-1-20(16,12-21)18(23)24/h13-16H,1-12H2,(H,23,24)/t13?,14?,15?,16-,19?,20+/m0/s1.
What are the key properties of (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
(3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid has a molecular weight of 347.46 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aS)-2-[2-(1-adamantyl)acetyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is sourced from PubChem (CID 120628926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).