(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide

C14H20N2OS — CID 103797785

IUPAC(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
SMILESCSC1CCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C14H20N2OS/c1-18-12-8-7-11(9-12)16-14(17)13(15)10-5-3-2-4-6-10/h2-6,11-13H,7-9,15H2,1H3,(H,16,17)/t11?,12?,13-/m1/s1
InChIKeyXZAXWGVKLBQCSQ-WXRRBKDZSA-N
MW264.39 g/mol
LogP2.09
Rot. Bonds4

About (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide

(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide (PubChem CID 103797785) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
PubChem CID103797785
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
SMILESCSC1CCC(NC(=O)[C@H](N)c2ccccc2)C1
InChIInChI=1S/C14H20N2OS/c1-18-12-8-7-11(9-12)16-14(17)13(15)10-5-3-2-4-6-10/h2-6,11-13H,7-9,15H2,1H3,(H,16,17)/t11?,12?,13-/m1/s1
InChIKeyXZAXWGVKLBQCSQ-WXRRBKDZSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(4-methylphenyl)-N-(4-methylsulfanylcyclohexyl)acetamide
CID 106312954
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 61156405
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117
(2R)-2-amino-N-(3-methylsulfanylcyclohexyl)-3-phenylpropanamide
CID 103797412
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103869698
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
2-amino-N-(3-methylsulfanylcyclopentyl)butanediamide
CID 103827747
2-amino-2-phenyl-N-(thiolan-3-yl)acetamide
CID 103797147
2-amino-N-(3-ethylsulfinylcyclohexyl)-2-phenylacetamide
CID 119343736

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide (CID 103797785) is (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide is CSC1CCC(NC(=O)[C@H](N)c2ccccc2)C1.
What is the InChIKey of (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide?
The InChIKey is XZAXWGVKLBQCSQ-WXRRBKDZSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-18-12-8-7-11(9-12)16-14(17)13(15)10-5-3-2-4-6-10/h2-6,11-13H,7-9,15H2,1H3,(H,16,17)/t11?,12?,13-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide?
(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide has a molecular weight of 264.39 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide is sourced from PubChem (CID 103797785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).