9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate

C23H26N2O4 — CID 70700200

IUPAC9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate
SMILESNCCC(=O)CCC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H26N2O4/c24-13-11-16(26)9-10-17(27)12-14-25-23(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-15,24H2,(H,25,28)
InChIKeyOOYIYUSNYRHIEF-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.18
Rot. Bonds10

About 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate

9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate (PubChem CID 70700200) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate
PubChem CID70700200
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate
SMILESNCCC(=O)CCC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H26N2O4/c24-13-11-16(26)9-10-17(27)12-14-25-23(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-15,24H2,(H,25,28)
InChIKeyOOYIYUSNYRHIEF-UHFFFAOYSA-N
XLogP3.18
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate (CID 70700200) is 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate is NCCC(=O)CCC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate?
The InChIKey is OOYIYUSNYRHIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c24-13-11-16(26)9-10-17(27)12-14-25-23(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-15,24H2,(H,25,28).
What are the key properties of 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate?
9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate has a molecular weight of 394.47 g/mol, XLogP of 3.18, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate is sourced from PubChem (CID 70700200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).