(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine

C18H22N2 — CID 125041450

IUPAC(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine
SMILESC[C@@H](N)Cc1ccc2c(c1)CCN2Cc1ccccc1
InChIInChI=1S/C18H22N2/c1-14(19)11-16-7-8-18-17(12-16)9-10-20(18)13-15-5-3-2-4-6-15/h2-8,12,14H,9-11,13,19H2,1H3/t14-/m1/s1
InChIKeyQJBAFOORTUMZCG-CQSZACIVSA-N
MW266.39 g/mol
LogP3.14
Rot. Bonds4

About (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine

(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine (PubChem CID 125041450) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine
PubChem CID125041450
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine
SMILESC[C@@H](N)Cc1ccc2c(c1)CCN2Cc1ccccc1
InChIInChI=1S/C18H22N2/c1-14(19)11-16-7-8-18-17(12-16)9-10-20(18)13-15-5-3-2-4-6-15/h2-8,12,14H,9-11,13,19H2,1H3/t14-/m1/s1
InChIKeyQJBAFOORTUMZCG-CQSZACIVSA-N
XLogP3.14
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-5-chloro-2,3-dihydroindole
CID 12733465
5-(2-aminopropyl)-2,3-dihydroindole-1-carbonitrile
CID 141299224
1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propan-2-amine
CID 82341039
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine
CID 16793024
1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]ethanamine
CID 102661581
6-(2-aminopropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 82190766
1-(1-benzyl-2,3-dihydroindol-5-yl)-2-hydroxyethanone
CID 58460267
1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 34913237
1-[1-[(2,6-dimethylphenyl)methyl]-2,3-dihydroindol-5-yl]ethanamine
CID 102661613
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
4-amino-N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]pentanamide
CID 120565087
methyl 2-amino-3-(1-ethyl-2,3-dihydroindol-5-yl)propanoate
CID 170884528

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine?
The IUPAC name of (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine (CID 125041450) is (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine is C[C@@H](N)Cc1ccc2c(c1)CCN2Cc1ccccc1.
What is the InChIKey of (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine?
The InChIKey is QJBAFOORTUMZCG-CQSZACIVSA-N. The full InChI is InChI=1S/C18H22N2/c1-14(19)11-16-7-8-18-17(12-16)9-10-20(18)13-15-5-3-2-4-6-15/h2-8,12,14H,9-11,13,19H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine?
(2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(1-benzyl-2,3-dihydroindol-5-yl)propan-2-amine is sourced from PubChem (CID 125041450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).