[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate

C38H63N3O6 — CID 163158726

IUPAC[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate
SMILESCCNC1CCC(CC)CC1COC(=O)C12OC1(CC(CO)=C(C)CCC1CCNC(N)C1)C(=O)C1CCCC(CC(C)C)C1C2=O
InChIInChI=1S/C38H63N3O6/c1-6-25-13-14-31(40-7-2)28(18-25)22-46-36(45)38-35(44)33-27(17-23(3)4)9-8-10-30(33)34(43)37(38,47-38)20-29(21-42)24(5)11-12-26-15-16-41-32(39)19-26/h23,25-28,30-33,40-42H,6-22,39H2,1-5H3
InChIKeyJCTKGZLFFPNWNS-UHFFFAOYSA-N
MW657.94 g/mol
LogP4.84
Rot. Bonds14

About [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate

[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate (PubChem CID 163158726) has the molecular formula C38H63N3O6 and a molecular weight of 657.94 g/mol. Its IUPAC name is [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate.

Molecular Properties

Compound Name[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate
PubChem CID163158726
Molecular FormulaC38H63N3O6
Molecular Weight657.94 g/mol
Exact Mass657.47
IUPAC Name[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate
SMILESCCNC1CCC(CC)CC1COC(=O)C12OC1(CC(CO)=C(C)CCC1CCNC(N)C1)C(=O)C1CCCC(CC(C)C)C1C2=O
InChIInChI=1S/C38H63N3O6/c1-6-25-13-14-31(40-7-2)28(18-25)22-46-36(45)38-35(44)33-27(17-23(3)4)9-8-10-30(33)34(43)37(38,47-38)20-29(21-42)24(5)11-12-26-15-16-41-32(39)19-26/h23,25-28,30-33,40-42H,6-22,39H2,1-5H3
InChIKeyJCTKGZLFFPNWNS-UHFFFAOYSA-N
XLogP4.84
TPSA143.28 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms47
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500657.94
LogP ≤ 54.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate?
The IUPAC name of [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate (CID 163158726) is [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate.
What is the SMILES notation for [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate?
The canonical SMILES for [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate is CCNC1CCC(CC)CC1COC(=O)C12OC1(CC(CO)=C(C)CCC1CCNC(N)C1)C(=O)C1CCCC(CC(C)C)C1C2=O.
What is the InChIKey of [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate?
The InChIKey is JCTKGZLFFPNWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H63N3O6/c1-6-25-13-14-31(40-7-2)28(18-25)22-46-36(45)38-35(44)33-27(17-23(3)4)9-8-10-30(33)34(43)37(38,47-38)20-29(21-42)24(5)11-12-26-15-16-41-32(39)19-26/h23,25-28,30-33,40-42H,6-22,39H2,1-5H3.
What are the key properties of [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate?
[5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate has a molecular weight of 657.94 g/mol, XLogP of 4.84, 14 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-2-(ethylamino)cyclohexyl]methyl 7a-[5-(2-aminopiperidin-4-yl)-2-(hydroxymethyl)-3-methylpent-2-enyl]-3-(2-methylpropyl)-2,7-dioxo-2a,3,4,5,6,6a-hexahydronaphtho[2,3-b]oxirene-1a-carboxylate is sourced from PubChem (CID 163158726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).