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

C15H15N — CID 71608217

IUPAC(2R)-2-benzyl-2,3-dihydro-1H-indole
SMILESc1ccc(C[C@@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C15H15N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,14,16H,10-11H2/t14-/m1/s1
InChIKeyVVAJLLNURZDAGM-CQSZACIVSA-N
MW209.29 g/mol
LogP3.27
Rot. Bonds2

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

(2R)-2-benzyl-2,3-dihydro-1H-indole (PubChem CID 71608217) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is (2R)-2-benzyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name(2R)-2-benzyl-2,3-dihydro-1H-indole
PubChem CID71608217
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name(2R)-2-benzyl-2,3-dihydro-1H-indole
SMILESc1ccc(C[C@@H]2Cc3ccccc3N2)cc1
InChIInChI=1S/C15H15N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,14,16H,10-11H2/t14-/m1/s1
InChIKeyVVAJLLNURZDAGM-CQSZACIVSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(4-tert-butylphenyl)methyl]-2,3-dihydro-1H-indole
CID 65042023
2-[(3-bromophenyl)methyl]-2,3-dihydro-1H-indole
CID 65041795
2-[(3-methylphenyl)methyl]-2,3-dihydro-1H-indole
CID 65041975
[(2S)-2,3-dihydro-1H-indol-2-yl]methanamine
CID 82667971
(2S)-2-(iodomethyl)-2,3-dihydro-1H-indole
CID 26338665
(2R,3R)-2-benzyl-3-phenyl-1,2,3,4-tetrahydroquinoline
CID 15312192
2-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indole
CID 65042265
N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-methyl-2-phenylethanamine
CID 80567527
2-[4-[3-(2,3-dihydro-1H-indol-2-ylmethyl)phenyl]phenyl]ethanol
CID 69178546
(2R)-2-prop-2-enyl-2,3-dihydro-1H-indole
CID 1380957
2-(2,3-dihydro-1H-indol-2-yl)ethanamine;dihydrochloride
CID 165454907
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039

Frequently Asked Questions

What is the IUPAC name of (2R)-2-benzyl-2,3-dihydro-1H-indole?
The IUPAC name of (2R)-2-benzyl-2,3-dihydro-1H-indole (CID 71608217) is (2R)-2-benzyl-2,3-dihydro-1H-indole.
What is the SMILES notation for (2R)-2-benzyl-2,3-dihydro-1H-indole?
The canonical SMILES for (2R)-2-benzyl-2,3-dihydro-1H-indole is c1ccc(C[C@@H]2Cc3ccccc3N2)cc1.
What is the InChIKey of (2R)-2-benzyl-2,3-dihydro-1H-indole?
The InChIKey is VVAJLLNURZDAGM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,14,16H,10-11H2/t14-/m1/s1.
What are the key properties of (2R)-2-benzyl-2,3-dihydro-1H-indole?
(2R)-2-benzyl-2,3-dihydro-1H-indole has a molecular weight of 209.29 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-benzyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 71608217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).