(2R)-2-phenyl-2,3-dihydro-1H-indole

C14H13N — CID 7004228

IUPAC(2R)-2-phenyl-2,3-dihydro-1H-indole
SMILESc1ccc([C@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C14H13N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14-15H,10H2/t14-/m1/s1
InChIKeyXZPFOJPRFUSEIH-CQSZACIVSA-N
MW195.27 g/mol
LogP3.40
Rot. Bonds1

About (2R)-2-phenyl-2,3-dihydro-1H-indole

(2R)-2-phenyl-2,3-dihydro-1H-indole (PubChem CID 7004228) has the molecular formula C14H13N and a molecular weight of 195.27 g/mol. Its IUPAC name is (2R)-2-phenyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name(2R)-2-phenyl-2,3-dihydro-1H-indole
PubChem CID7004228
Molecular FormulaC14H13N
Molecular Weight195.27 g/mol
Exact Mass195.10
IUPAC Name(2R)-2-phenyl-2,3-dihydro-1H-indole
SMILESc1ccc([C@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C14H13N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14-15H,10H2/t14-/m1/s1
InChIKeyXZPFOJPRFUSEIH-CQSZACIVSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-(4-bromophenyl)-2,3-dihydro-1H-indole
CID 7144522
2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-indole
CID 4553676
2-(4-ethylphenyl)-2,3-dihydro-1H-indole
CID 3934310
(2S)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047714
(2R)-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 7047713
3-(2,3-dihydro-1H-indol-2-yl)quinoline
CID 65041840
2-(3-propylphenyl)-2,3-dihydro-1H-indole
CID 116545623
5-fluoro-2-phenyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 162560182
(3S)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
CID 15416039
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598
(2R,3S)-2-phenyl-3-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 122219659
(2R,3S)-3-ethyl-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 70994764

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2,3-dihydro-1H-indole?
The IUPAC name of (2R)-2-phenyl-2,3-dihydro-1H-indole (CID 7004228) is (2R)-2-phenyl-2,3-dihydro-1H-indole.
What is the SMILES notation for (2R)-2-phenyl-2,3-dihydro-1H-indole?
The canonical SMILES for (2R)-2-phenyl-2,3-dihydro-1H-indole is c1ccc([C@H]2Cc3ccccc3N2)cc1.
What is the InChIKey of (2R)-2-phenyl-2,3-dihydro-1H-indole?
The InChIKey is XZPFOJPRFUSEIH-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14-15H,10H2/t14-/m1/s1.
What are the key properties of (2R)-2-phenyl-2,3-dihydro-1H-indole?
(2R)-2-phenyl-2,3-dihydro-1H-indole has a molecular weight of 195.27 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 7004228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).