9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate

C26H27NO4 — CID 170833730

IUPAC9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate
SMILESCc1cccc(C)c1C(O)C(O)CNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C26H27NO4/c1-16-8-7-9-17(2)24(16)25(29)23(28)14-27-26(30)31-15-22-20-12-5-3-10-18(20)19-11-4-6-13-21(19)22/h3-13,22-23,25,28-29H,14-15H2,1-2H3,(H,27,30)
InChIKeyLNPADDKOSZRKQI-UHFFFAOYSA-N
MW417.51 g/mol
LogP4.24
Rot. Bonds6

About 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate

9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate (PubChem CID 170833730) has the molecular formula C26H27NO4 and a molecular weight of 417.51 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate
PubChem CID170833730
Molecular FormulaC26H27NO4
Molecular Weight417.51 g/mol
Exact Mass417.19
IUPAC Name9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate
SMILESCc1cccc(C)c1C(O)C(O)CNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C26H27NO4/c1-16-8-7-9-17(2)24(16)25(29)23(28)14-27-26(30)31-15-22-20-12-5-3-10-18(20)19-11-4-6-13-21(19)22/h3-13,22-23,25,28-29H,14-15H2,1-2H3,(H,27,30)
InChIKeyLNPADDKOSZRKQI-UHFFFAOYSA-N
XLogP4.24
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 54.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate (CID 170833730) is 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate is Cc1cccc(C)c1C(O)C(O)CNC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate?
The InChIKey is LNPADDKOSZRKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27NO4/c1-16-8-7-9-17(2)24(16)25(29)23(28)14-27-26(30)31-15-22-20-12-5-3-10-18(20)19-11-4-6-13-21(19)22/h3-13,22-23,25,28-29H,14-15H2,1-2H3,(H,27,30).
What are the key properties of 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate?
9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate has a molecular weight of 417.51 g/mol, XLogP of 4.24, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[3-(2,6-dimethylphenyl)-2,3-dihydroxypropyl]carbamate is sourced from PubChem (CID 170833730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).