10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate

C24H32N4O6 — CID 175555570

IUPAC10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate
SMILESNC(=O)OCCCCCCCCCCNc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C24H32N4O6/c25-24(33)34-14-8-6-4-2-1-3-5-7-13-26-16-9-10-17-18(15-16)23(32)28(22(17)31)19-11-12-20(29)27-21(19)30/h9-10,15,19,26H,1-8,11-14H2,(H2,25,33)(H,27,29,30)
InChIKeyNYNKAMBJRAJOST-UHFFFAOYSA-N
MW472.54 g/mol
LogP2.72
Rot. Bonds13

About 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate

10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate (PubChem CID 175555570) has the molecular formula C24H32N4O6 and a molecular weight of 472.54 g/mol. Its IUPAC name is 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate.

Molecular Properties

Compound Name10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate
PubChem CID175555570
Molecular FormulaC24H32N4O6
Molecular Weight472.54 g/mol
Exact Mass472.23
IUPAC Name10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate
SMILESNC(=O)OCCCCCCCCCCNc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C24H32N4O6/c25-24(33)34-14-8-6-4-2-1-3-5-7-13-26-16-9-10-17-18(15-16)23(32)28(22(17)31)19-11-12-20(29)27-21(19)30/h9-10,15,19,26H,1-8,11-14H2,(H2,25,33)(H,27,29,30)
InChIKeyNYNKAMBJRAJOST-UHFFFAOYSA-N
XLogP2.72
TPSA147.90 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.54
LogP ≤ 52.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate?
The IUPAC name of 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate (CID 175555570) is 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate.
What is the SMILES notation for 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate?
The canonical SMILES for 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate is NC(=O)OCCCCCCCCCCNc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate?
The InChIKey is NYNKAMBJRAJOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O6/c25-24(33)34-14-8-6-4-2-1-3-5-7-13-26-16-9-10-17-18(15-16)23(32)28(22(17)31)19-11-12-20(29)27-21(19)30/h9-10,15,19,26H,1-8,11-14H2,(H2,25,33)(H,27,29,30).
What are the key properties of 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate?
10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate has a molecular weight of 472.54 g/mol, XLogP of 2.72, 13 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]decyl carbamate is sourced from PubChem (CID 175555570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).