(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide

C15H24N2O2 — CID 95286080

IUPAC(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)N[C@H](C)COC)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-5-17(14-9-7-6-8-10-14)15(18)13(3)16-12(2)11-19-4/h6-10,12-13,16H,5,11H2,1-4H3/t12-,13+/m1/s1
InChIKeyGOVZGKOMIZGFBN-OLZOCXBDSA-N
MW264.37 g/mol
LogP2.05
Rot. Bonds7

About (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide

(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide (PubChem CID 95286080) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide
PubChem CID95286080
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)N[C@H](C)COC)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-5-17(14-9-7-6-8-10-14)15(18)13(3)16-12(2)11-19-4/h6-10,12-13,16H,5,11H2,1-4H3/t12-,13+/m1/s1
InChIKeyGOVZGKOMIZGFBN-OLZOCXBDSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide?
The IUPAC name of (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide (CID 95286080) is (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide.
What is the SMILES notation for (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide?
The canonical SMILES for (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide is CCN(C(=O)[C@H](C)N[C@H](C)COC)c1ccccc1.
What is the InChIKey of (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide?
The InChIKey is GOVZGKOMIZGFBN-OLZOCXBDSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-17(14-9-7-6-8-10-14)15(18)13(3)16-12(2)11-19-4/h6-10,12-13,16H,5,11H2,1-4H3/t12-,13+/m1/s1.
What are the key properties of (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide?
(2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpropanamide is sourced from PubChem (CID 95286080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).