5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

C19H20FN — CID 19843432

IUPAC5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
SMILESCN1CCC2c3ccccc3C(c3ccccc3F)CC21
InChIInChI=1S/C19H20FN/c1-21-11-10-16-13-6-2-3-7-14(13)17(12-19(16)21)15-8-4-5-9-18(15)20/h2-9,16-17,19H,10-12H2,1H3
InChIKeyHFMFNTMUANFHNK-UHFFFAOYSA-N
MW281.37 g/mol
LogP4.15
Rot. Bonds1

About 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole (PubChem CID 19843432) has the molecular formula C19H20FN and a molecular weight of 281.37 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole.

Molecular Properties

Compound Name5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
PubChem CID19843432
Molecular FormulaC19H20FN
Molecular Weight281.37 g/mol
Exact Mass281.16
IUPAC Name5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
SMILESCN1CCC2c3ccccc3C(c3ccccc3F)CC21
InChIInChI=1S/C19H20FN/c1-21-11-10-16-13-6-2-3-7-14(13)17(12-19(16)21)15-8-4-5-9-18(15)20/h2-9,16-17,19H,10-12H2,1H3
InChIKeyHFMFNTMUANFHNK-UHFFFAOYSA-N
XLogP4.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.37
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,4R)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10106214
1-Phenyl-3-dimethylamino-1,2,3,4-tetrahydronaphthalene
CID 10015055
(2S,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10037815
N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 132954
(3aR,9bS)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole
CID 10059274
(S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 11186985
(+)-cis-H2-PAT
CID 15657195
(8-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
CID 10018111
((S)-8-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
CID 10244719
8-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10357883
N,N-dimethyl-5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 25125374
4-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 42601567

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole?
The IUPAC name of 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole (CID 19843432) is 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole.
What is the SMILES notation for 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole?
The canonical SMILES for 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole is CN1CCC2c3ccccc3C(c3ccccc3F)CC21.
What is the InChIKey of 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole?
The InChIKey is HFMFNTMUANFHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN/c1-21-11-10-16-13-6-2-3-7-14(13)17(12-19(16)21)15-8-4-5-9-18(15)20/h2-9,16-17,19H,10-12H2,1H3.
What are the key properties of 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole?
5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole has a molecular weight of 281.37 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole is sourced from PubChem (CID 19843432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).