(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine

C20H24N2 — CID 26397977

IUPAC(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine
SMILESc1ccc(N[C@@H]2CCCN(C3Cc4ccccc4C3)C2)cc1
InChIInChI=1S/C20H24N2/c1-2-9-18(10-3-1)21-19-11-6-12-22(15-19)20-13-16-7-4-5-8-17(16)14-20/h1-5,7-10,19-21H,6,11-15H2/t19-/m1/s1
InChIKeyPHFZNAOSNHRWOD-LJQANCHMSA-N
MW292.43 g/mol
LogP3.73
Rot. Bonds3

About (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine

(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine (PubChem CID 26397977) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine
PubChem CID26397977
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine
SMILESc1ccc(N[C@@H]2CCCN(C3Cc4ccccc4C3)C2)cc1
InChIInChI=1S/C20H24N2/c1-2-9-18(10-3-1)21-19-11-6-12-22(15-19)20-13-16-7-4-5-8-17(16)14-20/h1-5,7-10,19-21H,6,11-15H2/t19-/m1/s1
InChIKeyPHFZNAOSNHRWOD-LJQANCHMSA-N
XLogP3.73
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine
CID 45250257
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-6-methylpyridazin-3-amine
CID 95868484
4-N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]pyrimidine-4,6-diamine
CID 95895184
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-5-ethyl-2-methylpyrimidin-4-amine
CID 95868870
N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-phenoxypropanamide
CID 45200396
1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-methyl-3-phenylurea
CID 95724999
[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl N-phenylcarbamate
CID 162665269
(3S)-N-phenyl-1-pyrimidin-2-ylpiperidin-3-amine
CID 97226290
1-(2,3-dihydro-1H-inden-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-3-amine
CID 45212041
1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine
CID 45171415
(3R)-N-(1-benzofuran-2-ylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine
CID 51901465
(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine
CID 30675416

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine?
The IUPAC name of (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine (CID 26397977) is (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine.
What is the SMILES notation for (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine?
The canonical SMILES for (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine is c1ccc(N[C@@H]2CCCN(C3Cc4ccccc4C3)C2)cc1.
What is the InChIKey of (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine?
The InChIKey is PHFZNAOSNHRWOD-LJQANCHMSA-N. The full InChI is InChI=1S/C20H24N2/c1-2-9-18(10-3-1)21-19-11-6-12-22(15-19)20-13-16-7-4-5-8-17(16)14-20/h1-5,7-10,19-21H,6,11-15H2/t19-/m1/s1.
What are the key properties of (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine?
(3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine has a molecular weight of 292.43 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2,3-dihydro-1H-inden-2-yl)-N-phenylpiperidin-3-amine is sourced from PubChem (CID 26397977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).