2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide

C15H22N2O2 — CID 115660016

IUPAC2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide
SMILESCC(NC(C)C1CCOC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(13-8-9-19-10-13)16-12(2)15(18)17-14-6-4-3-5-7-14/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyBEJYUAOLSSJUCB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.03
Rot. Bonds5

About 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide

2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide (PubChem CID 115660016) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide
PubChem CID115660016
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide
SMILESCC(NC(C)C1CCOC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-11(13-8-9-19-10-13)16-12(2)15(18)17-14-6-4-3-5-7-14/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyBEJYUAOLSSJUCB-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 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 ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R)-1-cyclohexylethyl]amino]-N-phenylpropanamide
CID 81385584
2-(1-cyclohexylethylamino)-N-phenylpropanamide
CID 62407888
2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
CID 115713791
(2S)-2-[[(1S)-2-[(3R)-oxolan-3-yl]-1-phenylethyl]amino]-N-phenylpropanamide
CID 124624923
2-(1,4-dioxan-2-ylmethylamino)-N-phenylpropanamide
CID 54907409
methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
N-[1-(2-methylphenyl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 115704048
N-[3-[1-(oxolan-3-yl)ethylamino]phenyl]propanamide
CID 115917600
2-(3,3-dimethylbutan-2-ylamino)-N-phenylpropanamide
CID 113457786
2-(1-hydroxypropan-2-ylamino)-N-phenylpropanamide
CID 43499919
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-phenylpropanamide
CID 115454689
1-(oxan-4-yl)-N-[1-(oxolan-3-yl)ethyl]ethanamine
CID 115724018

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide?
The IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide (CID 115660016) is 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide.
What is the SMILES notation for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide?
The canonical SMILES for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide is CC(NC(C)C1CCOC1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide?
The InChIKey is BEJYUAOLSSJUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(13-8-9-19-10-13)16-12(2)15(18)17-14-6-4-3-5-7-14/h3-7,11-13,16H,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide?
2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide is sourced from PubChem (CID 115660016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).