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

C19H31NO4 — CID 120627231

IUPAC(3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESCCC(CC1CCCCC1)C(=O)N1C[C@H]2COCC[C@@]2(C(=O)O)C1
InChIInChI=1S/C19H31NO4/c1-2-15(10-14-6-4-3-5-7-14)17(21)20-11-16-12-24-9-8-19(16,13-20)18(22)23/h14-16H,2-13H2,1H3,(H,22,23)/t15?,16-,19+/m0/s1
InChIKeyQDDNUUMORMHDJC-UDGGGLCFSA-N
MW337.46 g/mol
LogP2.93
Rot. Bonds5

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

(3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (PubChem CID 120627231) has the molecular formula C19H31NO4 and a molecular weight of 337.46 g/mol. Its IUPAC name is (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.

Molecular Properties

Compound Name(3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
PubChem CID120627231
Molecular FormulaC19H31NO4
Molecular Weight337.46 g/mol
Exact Mass337.23
IUPAC Name(3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILESCCC(CC1CCCCC1)C(=O)N1C[C@H]2COCC[C@@]2(C(=O)O)C1
InChIInChI=1S/C19H31NO4/c1-2-15(10-14-6-4-3-5-7-14)17(21)20-11-16-12-24-9-8-19(16,13-20)18(22)23/h14-16H,2-13H2,1H3,(H,22,23)/t15?,16-,19+/m0/s1
InChIKeyQDDNUUMORMHDJC-UDGGGLCFSA-N
XLogP2.93
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The IUPAC name of (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid (CID 120627231) is (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid.
What is the SMILES notation for (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The canonical SMILES for (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is CCC(CC1CCCCC1)C(=O)N1C[C@H]2COCC[C@@]2(C(=O)O)C1.
What is the InChIKey of (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
The InChIKey is QDDNUUMORMHDJC-UDGGGLCFSA-N. The full InChI is InChI=1S/C19H31NO4/c1-2-15(10-14-6-4-3-5-7-14)17(21)20-11-16-12-24-9-8-19(16,13-20)18(22)23/h14-16H,2-13H2,1H3,(H,22,23)/t15?,16-,19+/m0/s1.
What are the key properties of (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid?
(3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid has a molecular weight of 337.46 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aS)-2-[2-(cyclohexylmethyl)butanoyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid is sourced from PubChem (CID 120627231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).