(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide

C17H18N2O2 — CID 61180627

IUPAC(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCOc2ccccc21)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-16(12-6-2-1-3-7-12)17(20)19-14-10-11-21-15-9-5-4-8-13(14)15/h1-9,14,16H,10-11,18H2,(H,19,20)/t14?,16-/m1/s1
InChIKeyRBNXZHCPVQTJRL-BZSJEYESSA-N
MW282.34 g/mol
LogP2.33
Rot. Bonds3

About (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide

(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide (PubChem CID 61180627) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide
PubChem CID61180627
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCOc2ccccc21)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-16(12-6-2-1-3-7-12)17(20)19-14-10-11-21-15-9-5-4-8-13(14)15/h1-9,14,16H,10-11,18H2,(H,19,20)/t14?,16-/m1/s1
InChIKeyRBNXZHCPVQTJRL-BZSJEYESSA-N
XLogP2.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-phenyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide;hydrochloride
CID 119310398
3-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylpropanamide;hydrochloride
CID 119685133
3-amino-2-methyl-3-phenyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)propanamide
CID 119761013
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide;hydrochloride
CID 119268919
3-amino-N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-2-methyl-3-phenylpropanamide
CID 119042645
(2S,3R)-3-amino-N-[(4S)-6-bromo-3,4-dihydro-2H-chromen-4-yl]-2-methyl-3-phenylpropanamide
CID 124863977
(2S)-2-bromo-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methylbutanamide
CID 93300423
(2S)-2-bromo-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-methylbutanamide
CID 93300419
(2S)-2-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenylacetamide
CID 104897215
2-bromo-N-(3,4-dihydro-2H-chromen-4-yl)-3-methylbutanamide
CID 43244721
(2S)-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-methylsulfonylpropanamide
CID 94025535
2-carbamothioyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-methylbutanamide
CID 62365398

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide (CID 61180627) is (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide is N[C@@H](C(=O)NC1CCOc2ccccc21)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide?
The InChIKey is RBNXZHCPVQTJRL-BZSJEYESSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-16(12-6-2-1-3-7-12)17(20)19-14-10-11-21-15-9-5-4-8-13(14)15/h1-9,14,16H,10-11,18H2,(H,19,20)/t14?,16-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide?
(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide has a molecular weight of 282.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide is sourced from PubChem (CID 61180627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).