9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate

C25H23FN2O2 — CID 169469567

IUPAC9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate
SMILESCc1c(N)cc(F)cc1C=CCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C25H23FN2O2/c1-16-17(13-18(26)14-24(16)27)7-6-12-28-25(29)30-15-23-21-10-4-2-8-19(21)20-9-3-5-11-22(20)23/h2-11,13-14,23H,12,15,27H2,1H3,(H,28,29)
InChIKeyZUHYQMSIHDNTLV-UHFFFAOYSA-N
MW402.47 g/mol
LogP5.27
Rot. Bonds5

About 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate

9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate (PubChem CID 169469567) has the molecular formula C25H23FN2O2 and a molecular weight of 402.47 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate
PubChem CID169469567
Molecular FormulaC25H23FN2O2
Molecular Weight402.47 g/mol
Exact Mass402.17
IUPAC Name9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate
SMILESCc1c(N)cc(F)cc1C=CCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C25H23FN2O2/c1-16-17(13-18(26)14-24(16)27)7-6-12-28-25(29)30-15-23-21-10-4-2-8-19(21)20-9-3-5-11-22(20)23/h2-11,13-14,23H,12,15,27H2,1H3,(H,28,29)
InChIKeyZUHYQMSIHDNTLV-UHFFFAOYSA-N
XLogP5.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.47
LogP ≤ 55.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate (CID 169469567) is 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate is Cc1c(N)cc(F)cc1C=CCNC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate?
The InChIKey is ZUHYQMSIHDNTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN2O2/c1-16-17(13-18(26)14-24(16)27)7-6-12-28-25(29)30-15-23-21-10-4-2-8-19(21)20-9-3-5-11-22(20)23/h2-11,13-14,23H,12,15,27H2,1H3,(H,28,29).
What are the key properties of 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate?
9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate has a molecular weight of 402.47 g/mol, XLogP of 5.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[3-(3-amino-5-fluoro-2-methylphenyl)prop-2-enyl]carbamate is sourced from PubChem (CID 169469567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).