(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide

C15H22N2O2 — CID 78985428

IUPAC(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide
SMILESCC(NC(=O)[C@H](N)Cc1ccccc1)C1CCCO1
InChIInChI=1S/C15H22N2O2/c1-11(14-8-5-9-19-14)17-15(18)13(16)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10,16H2,1H3,(H,17,18)/t11?,13-,14?/m1/s1
InChIKeyOJHZWFJEEKCJLO-HRDQMINSSA-N
MW262.35 g/mol
LogP1.24
Rot. Bonds5

About (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide

(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide (PubChem CID 78985428) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide
PubChem CID78985428
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide
SMILESCC(NC(=O)[C@H](N)Cc1ccccc1)C1CCCO1
InChIInChI=1S/C15H22N2O2/c1-11(14-8-5-9-19-14)17-15(18)13(16)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10,16H2,1H3,(H,17,18)/t11?,13-,14?/m1/s1
InChIKeyOJHZWFJEEKCJLO-HRDQMINSSA-N
XLogP1.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-3-(4-hydroxyphenyl)-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 104904745
2-amino-N-[1-(oxolan-2-yl)ethyl]-4-phenylbutanamide
CID 114925311
(2S)-2-amino-3-(1-benzylimidazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide;dihydrochloride
CID 119728584
1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-[1-(oxolan-2-yl)ethyl]urea
CID 91661831
2-amino-N-[(1R)-1-cycloheptylethyl]-3-phenylpropanamide
CID 81389396
(2R)-2-amino-N-[(1S)-1-cyclohexylethyl]-3-phenylpropanamide
CID 81386066
2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride
CID 119292175
1-[1-(oxolan-2-yl)ethyl]-3-(4-phenylbutan-2-yl)urea
CID 134006695
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenylpropanamide
CID 7346632
(2R)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 35254900
N-[1-(oxolan-2-yl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CID 51078054
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide (CID 78985428) is (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide is CC(NC(=O)[C@H](N)Cc1ccccc1)C1CCCO1.
What is the InChIKey of (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide?
The InChIKey is OJHZWFJEEKCJLO-HRDQMINSSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(14-8-5-9-19-14)17-15(18)13(16)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10,16H2,1H3,(H,17,18)/t11?,13-,14?/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide?
(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide is sourced from PubChem (CID 78985428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).