2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide

C14H20N2O2 — CID 82729111

IUPAC2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
SMILESCC1OCCC1NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-10-12(8-9-18-10)16-13(17)14(2,15)11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyDOMMKKMSLSIYED-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.15
Rot. Bonds3

About 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide

2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide (PubChem CID 82729111) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
PubChem CID82729111
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
SMILESCC1OCCC1NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-10-12(8-9-18-10)16-13(17)14(2,15)11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyDOMMKKMSLSIYED-UHFFFAOYSA-N
XLogP1.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,3-dimethylcyclohexyl)-2-phenylpropanamide;hydrochloride
CID 120607906
2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
CID 122080715
2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82736324
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-(3,5-dimethylcyclohexyl)-2-phenylpropanamide
CID 64732725
cis-(1S,3R)-3-[(2-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 146109351
1-[(2-methyloxolan-3-yl)amino]-2-phenylpropan-2-ol
CID 113290123
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120588866
2-[(2-amino-2-phenylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696206
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
CID 79401075
2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
CID 120595916
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
CID 120597505

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide (CID 82729111) is 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide is CC1OCCC1NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide?
The InChIKey is DOMMKKMSLSIYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-12(8-9-18-10)16-13(17)14(2,15)11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide?
2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide has a molecular weight of 248.33 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide is sourced from PubChem (CID 82729111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).