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

C14H20N2O2 — CID 93103707

IUPAC2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
SMILESC[C@@H](NCC(=O)Nc1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C14H20N2O2/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)/t11-,13-/m1/s1
InChIKeyWANKLARNWVNQJV-DGCLKSJQSA-N
MW248.33 g/mol
LogP1.78
Rot. Bonds5

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

2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide (PubChem CID 93103707) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
PubChem CID93103707
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
SMILESC[C@@H](NCC(=O)Nc1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C14H20N2O2/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)/t11-,13-/m1/s1
InChIKeyWANKLARNWVNQJV-DGCLKSJQSA-N
XLogP1.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 43534114
N-methyl-2-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
CID 99777488
N-(5-chloro-2-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 43626479
2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
CID 115713791
N-(2-chloro-4-fluorophenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide
CID 86789635
(2S)-4-(4-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoic acid
CID 791020
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenylpropanamide
CID 7346632
2-amino-N-[1-(oxolan-2-yl)ethyl]-4-phenylbutanamide
CID 114925311
(3R)-4-anilino-4-oxo-3-[(2S)-oxolan-2-yl]butanoic acid
CID 744803
N-(oxolan-2-ylmethyl)-4-[[2-(1-phenylethylamino)acetyl]amino]benzamide
CID 54815140
2-[(2-anilino-2-oxoethyl)amino]-N-cyclopropylpropanamide
CID 112696312
4-[1-(oxolan-2-yl)ethylcarbamoylamino]benzoic acid
CID 61198516

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide?
The IUPAC name of 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide (CID 93103707) is 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide.
What is the SMILES notation for 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide?
The canonical SMILES for 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide is C[C@@H](NCC(=O)Nc1ccccc1)[C@H]1CCCO1.
What is the InChIKey of 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide?
The InChIKey is WANKLARNWVNQJV-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(13-8-5-9-18-13)15-10-14(17)16-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H,16,17)/t11-,13-/m1/s1.
What are the key properties of 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide?
2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide is sourced from PubChem (CID 93103707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).