(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide

C20H24N2O — CID 119323274

IUPAC(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
SMILESN[C@@H](Cc1ccccc1)C(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C20H24N2O/c21-18(14-15-8-3-1-4-9-15)20(23)22-19-13-7-12-17(19)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14,21H2,(H,22,23)/t17?,18-,19?/m0/s1
InChIKeyMKZDECCDSRMEJD-XBMUEBEBSA-N
MW308.43 g/mol
LogP3.01
Rot. Bonds5

About (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide

(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide (PubChem CID 119323274) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
PubChem CID119323274
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
SMILESN[C@@H](Cc1ccccc1)C(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C20H24N2O/c21-18(14-15-8-3-1-4-9-15)20(23)22-19-13-7-12-17(19)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14,21H2,(H,22,23)/t17?,18-,19?/m0/s1
InChIKeyMKZDECCDSRMEJD-XBMUEBEBSA-N
XLogP3.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-3-phenylpropanamide
CID 107221661
2-amino-N-(2-cyanocyclopentyl)-3-phenylpropanamide
CID 62962908
(2S)-2-amino-N-(2-ethylsulfanylcyclopentyl)-3-phenylpropanamide
CID 103798040
(2S)-2-amino-3-phenyl-N-(4-phenylcyclohexyl)propanamide
CID 119285391
3-amino-2-methyl-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119783067
(2S)-2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-phenylpropanamide
CID 78995761
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
CID 170769324
2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
(2S)-2-amino-N-(2-cyclohexylcyclopropyl)-3-phenylpropanamide;hydrochloride
CID 119335197
(2S)-2-amino-N-(3-methylcyclohexyl)-3-phenylpropanamide;hydrochloride
CID 119285428
3-[[(2S)-2-amino-3-phenylpropanoyl]amino]cyclohexane-1-carboxamide;hydrochloride
CID 119309135
2-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylpropanamide;dihydrochloride
CID 119892048

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide?
The IUPAC name of (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide (CID 119323274) is (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide.
What is the SMILES notation for (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide?
The canonical SMILES for (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide is N[C@@H](Cc1ccccc1)C(=O)NC1CCCC1c1ccccc1.
What is the InChIKey of (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide?
The InChIKey is MKZDECCDSRMEJD-XBMUEBEBSA-N. The full InChI is InChI=1S/C20H24N2O/c21-18(14-15-8-3-1-4-9-15)20(23)22-19-13-7-12-17(19)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14,21H2,(H,22,23)/t17?,18-,19?/m0/s1.
What are the key properties of (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide?
(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide is sourced from PubChem (CID 119323274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).