2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride

C14H21ClN2O2 — CID 119292175

IUPAC2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride
SMILESCC(NC(=O)C(N)c1ccccc1)C1CCCO1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11;/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17);1H
InChIKeyJSRIAEMECWTLQR-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.79
Rot. Bonds4

About 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride

2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride (PubChem CID 119292175) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride
PubChem CID119292175
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride
SMILESCC(NC(=O)C(N)c1ccccc1)C1CCCO1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11;/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17);1H
InChIKeyJSRIAEMECWTLQR-UHFFFAOYSA-N
XLogP1.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide
CID 62878936
(2R)-2-amino-N-[1-(oxolan-2-yl)ethyl]-3-phenylpropanamide
CID 78985428
2-amino-N-[1-(oxolan-2-yl)ethyl]-4-phenylbutanamide
CID 114925311
2-amino-2-(1-methylpyrazol-4-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 113279805
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224
(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
CID 81385705
(2R)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 81393222
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
2-(2-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533746
N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
CID 17330465
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
1-[1-(oxolan-2-yl)ethyl]-3-(4-phenylbutan-2-yl)urea
CID 134006695

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride (CID 119292175) is 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride is CC(NC(=O)C(N)c1ccccc1)C1CCCO1.Cl.
What is the InChIKey of 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride?
The InChIKey is JSRIAEMECWTLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-10(12-8-5-9-18-12)16-14(17)13(15)11-6-3-2-4-7-11;/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17);1H.
What are the key properties of 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride?
2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(oxolan-2-yl)ethyl]-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119292175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).