(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide

C16H24N2O — CID 81385705

IUPAC(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
SMILESC[C@@H](NC(=O)[C@H](N)c1ccccc1)C1CCCCC1
InChIInChI=1S/C16H24N2O/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9,17H2,1H3,(H,18,19)/t12-,15-/m1/s1
InChIKeyLBIGXKCNFNYUGV-IUODEOHRSA-N
MW260.38 g/mol
LogP2.77
Rot. Bonds4

About (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide

(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide (PubChem CID 81385705) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
PubChem CID81385705
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
SMILESC[C@@H](NC(=O)[C@H](N)c1ccccc1)C1CCCCC1
InChIInChI=1S/C16H24N2O/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9,17H2,1H3,(H,18,19)/t12-,15-/m1/s1
InChIKeyLBIGXKCNFNYUGV-IUODEOHRSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 81393222
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224
2-amino-N-(1-cyclohexylethyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667022
3-amino-N-[(1R)-1-cyclohexylethyl]-2-methyl-3-phenylpropanamide
CID 81389040
3-amino-N-(1-cyclopentylethyl)-2-methyl-3-phenylpropanamide
CID 80552136
2-amino-N-[(1R)-1-cycloheptylethyl]-3-phenylpropanamide
CID 81389396
(2R)-2-amino-N-[(1S)-1-cyclohexylethyl]-3-phenylpropanamide
CID 81386066
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(1-cyclohexylethyl)-4-phenylbutanamide
CID 114928101
(2S)-2-amino-N-[(1R)-1-cyclohexylethyl]-4-phenylbutanamide
CID 104984652
2-amino-N-[(1R)-1-cycloheptylethyl]-2-thiophen-2-ylacetamide
CID 115287598
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
CID 8855432

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide (CID 81385705) is (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide is C[C@@H](NC(=O)[C@H](N)c1ccccc1)C1CCCCC1.
What is the InChIKey of (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide?
The InChIKey is LBIGXKCNFNYUGV-IUODEOHRSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9,17H2,1H3,(H,18,19)/t12-,15-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide?
(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide is sourced from PubChem (CID 81385705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).