(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide

C15H23NO — CID 11817158

IUPAC(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)N(C)C)cc1
InChIInChI=1S/C15H23NO/c1-11(2)10-13-6-8-14(9-7-13)12(3)15(17)16(4)5/h6-9,11-12H,10H2,1-5H3/t12-/m1/s1
InChIKeyXNPKARSARMGDQS-GFCCVEGCSA-N
MW233.35 g/mol
LogP3.08
Rot. Bonds4

About (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide

(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 11817158) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID11817158
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)N(C)C)cc1
InChIInChI=1S/C15H23NO/c1-11(2)10-13-6-8-14(9-7-13)12(3)15(17)16(4)5/h6-9,11-12H,10H2,1-5H3/t12-/m1/s1
InChIKeyXNPKARSARMGDQS-GFCCVEGCSA-N
XLogP3.08
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-Methyl-2-phenylacetamide
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Ibuprofenamide
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N,N-Dimethyl-2-phenylacetamide
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1-(4-Ethylpiperazin-1-yl)-2-phenylethanone
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1-(4-Ethylpiperazin-1-yl)-2-(4-methylphenyl)ethanone
CID 4438911

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide (CID 11817158) is (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccc([C@@H](C)C(=O)N(C)C)cc1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is XNPKARSARMGDQS-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)10-13-6-8-14(9-7-13)12(3)15(17)16(4)5/h6-9,11-12H,10H2,1-5H3/t12-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide?
(2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 233.35 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 11817158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).