(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide

C15H24N2O2 — CID 2233791

IUPAC(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide
SMILESC[C@H](CNC(=O)[C@@H](C)Oc1ccccc1)CN(C)C
InChIInChI=1S/C15H24N2O2/c1-12(11-17(3)4)10-16-15(18)13(2)19-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,16,18)/t12-,13-/m1/s1
InChIKeyPOVREMZLKFLXJK-CHWSQXEVSA-N
MW264.37 g/mol
LogP1.77
Rot. Bonds7

About (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide

(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide (PubChem CID 2233791) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide
PubChem CID2233791
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide
SMILESC[C@H](CNC(=O)[C@@H](C)Oc1ccccc1)CN(C)C
InChIInChI=1S/C15H24N2O2/c1-12(11-17(3)4)10-16-15(18)13(2)19-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,16,18)/t12-,13-/m1/s1
InChIKeyPOVREMZLKFLXJK-CHWSQXEVSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N-ethyl-2-phenoxypropanamide
CID 4282518
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
3-(2-phenoxypropanoylamino)propanoic acid
CID 43092387
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
N-(5-hydroxy-4-methylpentyl)-2-phenoxypropanamide
CID 103861668
N-methyl-2-phenoxypropanamide
CID 4626974
(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 41013253
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
N-(6-hydroxyhexyl)-2-phenoxypropanamide
CID 103919352

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide?
The IUPAC name of (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide (CID 2233791) is (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide is C[C@H](CNC(=O)[C@@H](C)Oc1ccccc1)CN(C)C.
What is the InChIKey of (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide?
The InChIKey is POVREMZLKFLXJK-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(11-17(3)4)10-16-15(18)13(2)19-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,16,18)/t12-,13-/m1/s1.
What are the key properties of (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide?
(2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-2-phenoxypropanamide is sourced from PubChem (CID 2233791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).