N-phenyl-3H-benzo[f]chromen-3-amine

C19H15NO — CID 3055485

IUPACN-phenyl-3H-benzo[f]chromen-3-amine
SMILESC1=CC(Nc2ccccc2)Oc2ccc3ccccc3c21
InChIInChI=1S/C19H15NO/c1-2-7-15(8-3-1)20-19-13-11-17-16-9-5-4-6-14(16)10-12-18(17)21-19/h1-13,19-20H
InChIKeyJCRDAIMSZDFPPD-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.68
Rot. Bonds2

About N-phenyl-3H-benzo[f]chromen-3-amine

N-phenyl-3H-benzo[f]chromen-3-amine (PubChem CID 3055485) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is N-phenyl-3H-benzo[f]chromen-3-amine.

Molecular Properties

Compound NameN-phenyl-3H-benzo[f]chromen-3-amine
PubChem CID3055485
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC NameN-phenyl-3H-benzo[f]chromen-3-amine
SMILESC1=CC(Nc2ccccc2)Oc2ccc3ccccc3c21
InChIInChI=1S/C19H15NO/c1-2-7-15(8-3-1)20-19-13-11-17-16-9-5-4-6-14(16)10-12-18(17)21-19/h1-13,19-20H
InChIKeyJCRDAIMSZDFPPD-UHFFFAOYSA-N
XLogP4.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-3H-benzo[f]chromen-3-amine?
The IUPAC name of N-phenyl-3H-benzo[f]chromen-3-amine (CID 3055485) is N-phenyl-3H-benzo[f]chromen-3-amine.
What is the SMILES notation for N-phenyl-3H-benzo[f]chromen-3-amine?
The canonical SMILES for N-phenyl-3H-benzo[f]chromen-3-amine is C1=CC(Nc2ccccc2)Oc2ccc3ccccc3c21.
What is the InChIKey of N-phenyl-3H-benzo[f]chromen-3-amine?
The InChIKey is JCRDAIMSZDFPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-2-7-15(8-3-1)20-19-13-11-17-16-9-5-4-6-14(16)10-12-18(17)21-19/h1-13,19-20H.
What are the key properties of N-phenyl-3H-benzo[f]chromen-3-amine?
N-phenyl-3H-benzo[f]chromen-3-amine has a molecular weight of 273.34 g/mol, XLogP of 4.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3H-benzo[f]chromen-3-amine is sourced from PubChem (CID 3055485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).