(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide

C14H21NO2 — CID 94011896

IUPAC(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccccc1O[C@H](C)C(=O)N(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)12-8-6-7-9-13(12)17-11(3)14(16)15(4)5/h6-11H,1-5H3/t11-/m1/s1
InChIKeyLRQRBULEDFCTIZ-LLVKDONJSA-N
MW235.33 g/mol
LogP2.67
Rot. Bonds4

About (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide

(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide (PubChem CID 94011896) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide
PubChem CID94011896
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccccc1O[C@H](C)C(=O)N(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)12-8-6-7-9-13(12)17-11(3)14(16)15(4)5/h6-11H,1-5H3/t11-/m1/s1
InChIKeyLRQRBULEDFCTIZ-LLVKDONJSA-N
XLogP2.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 99954014
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 132761048
2-(3-hydroxy-2-methylphenoxy)-N,N-dimethylpropanamide
CID 43143214
2-[2-[(Z)-but-2-en-2-yl]phenoxy]-N,N-dimethylpropanamide
CID 173339898
(2S)-N-[2-(dimethylamino)ethyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 30379413
1-(4-fluorophenyl)-2-(2-propan-2-ylphenoxy)propan-1-one
CID 43413854
(2R)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636193
(2S)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636194
(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
CID 92685149
(2R)-N-carbamoyl-2-(2-propan-2-ylphenoxy)propanamide
CID 95358323
2-methyl-1-[4-[2-(2-propan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one
CID 108535800
(2S)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 97267437

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide (CID 94011896) is (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide is CC(C)c1ccccc1O[C@H](C)C(=O)N(C)C.
What is the InChIKey of (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide?
The InChIKey is LRQRBULEDFCTIZ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(2)12-8-6-7-9-13(12)17-11(3)14(16)15(4)5/h6-11H,1-5H3/t11-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide?
(2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide has a molecular weight of 235.33 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-(2-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 94011896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).