[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate

C45H76N4O10 — CID 129161199

IUPAC[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate
SMILESC=C1COC(CNCC2(C)CC(NC(=O)OC3CC(CC4CCC(O)C(OC(=O)NC5CC(C)(C)CC(C)(CNCC6OCC(=C)O6)C5)C4)CCC3O)CC(C)(C)C2)O1
InChIInChI=1S/C45H76N4O10/c1-28-22-54-38(56-28)20-46-26-44(7)18-32(16-42(3,4)24-44)48-40(52)58-36-14-30(9-11-34(36)50)13-31-10-12-35(51)37(15-31)59-41(53)49-33-17-43(5,6)25-45(8,19-33)27-47-21-39-55-23-29(2)57-39/h30-39,46-47,50-51H,1-2,9-27H2,3-8H3,(H,48,52)(H,49,53)
InChIKeyUUDLHEJDDPGVLB-UHFFFAOYSA-N
MW833.12 g/mol
LogP6.01
Rot. Bonds14

About [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate

[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate (PubChem CID 129161199) has the molecular formula C45H76N4O10 and a molecular weight of 833.12 g/mol. Its IUPAC name is [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate.

Molecular Properties

Compound Name[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate
PubChem CID129161199
Molecular FormulaC45H76N4O10
Molecular Weight833.12 g/mol
Exact Mass832.56
IUPAC Name[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate
SMILESC=C1COC(CNCC2(C)CC(NC(=O)OC3CC(CC4CCC(O)C(OC(=O)NC5CC(C)(C)CC(C)(CNCC6OCC(=C)O6)C5)C4)CCC3O)CC(C)(C)C2)O1
InChIInChI=1S/C45H76N4O10/c1-28-22-54-38(56-28)20-46-26-44(7)18-32(16-42(3,4)24-44)48-40(52)58-36-14-30(9-11-34(36)50)13-31-10-12-35(51)37(15-31)59-41(53)49-33-17-43(5,6)25-45(8,19-33)27-47-21-39-55-23-29(2)57-39/h30-39,46-47,50-51H,1-2,9-27H2,3-8H3,(H,48,52)(H,49,53)
InChIKeyUUDLHEJDDPGVLB-UHFFFAOYSA-N
XLogP6.01
TPSA178.10 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds14
Heavy Atoms59
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500833.12
LogP ≤ 56.01
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate?
The IUPAC name of [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate (CID 129161199) is [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate.
What is the SMILES notation for [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate?
The canonical SMILES for [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate is C=C1COC(CNCC2(C)CC(NC(=O)OC3CC(CC4CCC(O)C(OC(=O)NC5CC(C)(C)CC(C)(CNCC6OCC(=C)O6)C5)C4)CCC3O)CC(C)(C)C2)O1.
What is the InChIKey of [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate?
The InChIKey is UUDLHEJDDPGVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H76N4O10/c1-28-22-54-38(56-28)20-46-26-44(7)18-32(16-42(3,4)24-44)48-40(52)58-36-14-30(9-11-34(36)50)13-31-10-12-35(51)37(15-31)59-41(53)49-33-17-43(5,6)25-45(8,19-33)27-47-21-39-55-23-29(2)57-39/h30-39,46-47,50-51H,1-2,9-27H2,3-8H3,(H,48,52)(H,49,53).
What are the key properties of [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate?
[2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate has a molecular weight of 833.12 g/mol, XLogP of 6.01, 14 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-5-[[4-hydroxy-3-[[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamoyloxy]cyclohexyl]methyl]cyclohexyl] N-[3,3,5-trimethyl-5-[[(4-methylidene-1,3-dioxolan-2-yl)methylamino]methyl]cyclohexyl]carbamate is sourced from PubChem (CID 129161199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).