(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine

C15H24N2 — CID 112736480

IUPAC(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine
SMILESCCC1CCCN1C[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-2-15-9-6-10-17(15)12-14(16)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12,16H2,1H3/t14-,15?/m1/s1
InChIKeyNIUOAVQGBIGQKL-GICMACPYSA-N
MW232.37 g/mol
LogP2.43
Rot. Bonds5

About (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine

(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine (PubChem CID 112736480) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine.

Molecular Properties

Compound Name(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine
PubChem CID112736480
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine
SMILESCCC1CCCN1C[C@H](N)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-2-15-9-6-10-17(15)12-14(16)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12,16H2,1H3/t14-,15?/m1/s1
InChIKeyNIUOAVQGBIGQKL-GICMACPYSA-N
XLogP2.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-phenylpropan-2-amine
CID 62889171
1-(2-ethylpyrrolidin-1-yl)-4-methylpentan-2-amine
CID 60973405
1-(2-chloro-2-phenylethyl)-2-ethylpiperidine
CID 82214216
[1-(2-benzyl-3-phenylpropyl)pyrrolidin-2-yl]methanesulfonamide
CID 154861670
2-(2-ethylpyrrolidin-1-yl)-1-(2-fluorophenyl)ethanamine
CID 114058265
1-(2-ethylpyrrolidin-1-yl)-4-methoxybutan-2-amine
CID 62477150
(2S)-1-(2-ethylpyrrolidin-1-yl)propan-2-amine
CID 103934506
1-(2-ethoxyphenyl)-2-(2-ethylpyrrolidin-1-yl)ethanamine
CID 54882989
2-(2-ethylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107519853
1-phenyl-3-(4-propylpiperidin-1-yl)propan-2-amine
CID 62205972
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-amine
CID 43620478
1-N-methyl-1-N-[(1-methylpyrrolidin-2-yl)methyl]-3-phenylpropane-1,2-diamine
CID 79318693

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine?
The IUPAC name of (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine (CID 112736480) is (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine.
What is the SMILES notation for (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine?
The canonical SMILES for (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine is CCC1CCCN1C[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine?
The InChIKey is NIUOAVQGBIGQKL-GICMACPYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-15-9-6-10-17(15)12-14(16)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12,16H2,1H3/t14-,15?/m1/s1.
What are the key properties of (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine?
(2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-ethylpyrrolidin-1-yl)-3-phenylpropan-2-amine is sourced from PubChem (CID 112736480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).