6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine

C18H20FNO — CID 114710740

IUPAC6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(c2ccccc2)Oc2ccc(F)cc21
InChIInChI=1S/C18H20FNO/c1-2-10-20-16-12-18(13-6-4-3-5-7-13)21-17-9-8-14(19)11-15(16)17/h3-9,11,16,18,20H,2,10,12H2,1H3
InChIKeyJSPQWSVLHHECLY-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.39
Rot. Bonds4

About 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine

6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114710740) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114710740
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(c2ccccc2)Oc2ccc(F)cc21
InChIInChI=1S/C18H20FNO/c1-2-10-20-16-12-18(13-6-4-3-5-7-13)21-17-9-8-14(19)11-15(16)17/h3-9,11,16,18,20H,2,10,12H2,1H3
InChIKeyJSPQWSVLHHECLY-UHFFFAOYSA-N
XLogP4.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-2-(1-methylpyrazol-4-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710798
2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710775
7-fluoro-N-propyl-2-pyridin-3-yl-3,4-dihydro-2H-chromen-4-amine
CID 114713915
N-ethyl-6-fluoro-2-pyridin-3-yl-3,4-dihydro-2H-chromen-4-amine
CID 114710640
6-fluoro-2-(3-methylimidazol-4-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710770
6-fluoro-2-(4-fluorophenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710493
N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
CID 114713010
2-(4-bromothiophen-2-yl)-7-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114713937
3-[6-fluoro-4-(methylamino)-3,4-dihydro-2H-chromen-2-yl]phenol
CID 114710520
6-fluoro-2-(3-fluoro-4-methylphenyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710423
N,6-dimethyl-2-phenyl-3,4-dihydro-2H-chromen-4-amine
CID 114712466
7-bromo-N-ethyl-2-(4-fluorophenyl)-3,4-dihydro-2H-chromen-4-amine
CID 114711759

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine (CID 114710740) is 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine is CCCNC1CC(c2ccccc2)Oc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is JSPQWSVLHHECLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-2-10-20-16-12-18(13-6-4-3-5-7-13)21-17-9-8-14(19)11-15(16)17/h3-9,11,16,18,20H,2,10,12H2,1H3.
What are the key properties of 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine?
6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 285.36 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114710740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).