9-amino-1-prop-2-enylfluorene-9-carboxamide

C17H16N2O — CID 70447906

IUPAC9-amino-1-prop-2-enylfluorene-9-carboxamide
SMILESC=CCc1cccc2c1C(N)(C(N)=O)c1ccccc1-2
InChIInChI=1S/C17H16N2O/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)17(19,15(11)13)16(18)20/h2-5,7-10H,1,6,19H2,(H2,18,20)
InChIKeyHKPOKTWIJDOTDF-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.08
Rot. Bonds3

About 9-amino-1-prop-2-enylfluorene-9-carboxamide

9-amino-1-prop-2-enylfluorene-9-carboxamide (PubChem CID 70447906) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 9-amino-1-prop-2-enylfluorene-9-carboxamide.

Molecular Properties

Compound Name9-amino-1-prop-2-enylfluorene-9-carboxamide
PubChem CID70447906
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name9-amino-1-prop-2-enylfluorene-9-carboxamide
SMILESC=CCc1cccc2c1C(N)(C(N)=O)c1ccccc1-2
InChIInChI=1S/C17H16N2O/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)17(19,15(11)13)16(18)20/h2-5,7-10H,1,6,19H2,(H2,18,20)
InChIKeyHKPOKTWIJDOTDF-UHFFFAOYSA-N
XLogP2.08
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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2-amino-1-(2-prop-2-enylphenyl)ethanone
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1-phenyl-2-prop-2-enylbenzene;stilbene
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Frequently Asked Questions

What is the IUPAC name of 9-amino-1-prop-2-enylfluorene-9-carboxamide?
The IUPAC name of 9-amino-1-prop-2-enylfluorene-9-carboxamide (CID 70447906) is 9-amino-1-prop-2-enylfluorene-9-carboxamide.
What is the SMILES notation for 9-amino-1-prop-2-enylfluorene-9-carboxamide?
The canonical SMILES for 9-amino-1-prop-2-enylfluorene-9-carboxamide is C=CCc1cccc2c1C(N)(C(N)=O)c1ccccc1-2.
What is the InChIKey of 9-amino-1-prop-2-enylfluorene-9-carboxamide?
The InChIKey is HKPOKTWIJDOTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)17(19,15(11)13)16(18)20/h2-5,7-10H,1,6,19H2,(H2,18,20).
What are the key properties of 9-amino-1-prop-2-enylfluorene-9-carboxamide?
9-amino-1-prop-2-enylfluorene-9-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-1-prop-2-enylfluorene-9-carboxamide is sourced from PubChem (CID 70447906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).