(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide

C15H23NO2 — CID 139253866

IUPAC(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide
SMILESCC(C)CNC(=O)[C@H](C)COCc1ccccc1
InChIInChI=1S/C15H23NO2/c1-12(2)9-16-15(17)13(3)10-18-11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyVUEMLUJVCJVJIG-CYBMUJFWSA-N
MW249.35 g/mol
LogP2.61
Rot. Bonds7

About (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide

(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide (PubChem CID 139253866) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide
PubChem CID139253866
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide
SMILESCC(C)CNC(=O)[C@H](C)COCc1ccccc1
InChIInChI=1S/C15H23NO2/c1-12(2)9-16-15(17)13(3)10-18-11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyVUEMLUJVCJVJIG-CYBMUJFWSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzyl (3-Oxopropyl)carbamate
CID 10398106
benzyl N-(2-methylpropyl)carbamate
CID 14568365
Methyl 3-([(benzyloxy)carbonyl]amino)propanoate
CID 376763
benzyl N-(3-oxobutyl)carbamate
CID 11368024
Ethyl 3-(2-{[(benzyloxy)carbonyl]amino}acetamido)propanoate
CID 3245162
(2S)-2-amino-N-octadecyl-3-phenylmethoxypropanamide
CID 44392622
Benzyl (2-(ethylamino)-2-oxoethyl)carbamate
CID 4582936
benzyl N-ethylcarbamate
CID 12384304
Benzyl 3-(methylamino)propanoate hydrochloride
CID 69355610
(3S)-N-ethyl-3-(hydroxymethyl)-4-phenylmethoxybutanamide
CID 44313648
(3S)-3-(hydroxymethyl)-N-methyl-4-phenylmethoxybutanamide
CID 44313655
N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-N'-hydroxyoxamide
CID 44383994

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide?
The IUPAC name of (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide (CID 139253866) is (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide.
What is the SMILES notation for (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide?
The canonical SMILES for (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide is CC(C)CNC(=O)[C@H](C)COCc1ccccc1.
What is the InChIKey of (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide?
The InChIKey is VUEMLUJVCJVJIG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23NO2/c1-12(2)9-16-15(17)13(3)10-18-11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide?
(2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide has a molecular weight of 249.35 g/mol, XLogP of 2.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(2-methylpropyl)-3-phenylmethoxypropanamide is sourced from PubChem (CID 139253866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).