(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide

C15H23NO — CID 15064517

IUPAC(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)[C@H](C)c1ccccc1)C(C)C
InChIInChI=1S/C15H23NO/c1-11(2)16(12(3)4)15(17)13(5)14-9-7-6-8-10-14/h6-13H,1-5H3/t13-/m1/s1
InChIKeyNFGWRXUMUOYNAM-CYBMUJFWSA-N
MW233.36 g/mol
LogP3.44
Rot. Bonds4

About (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide

(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide (PubChem CID 15064517) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide
PubChem CID15064517
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)[C@H](C)c1ccccc1)C(C)C
InChIInChI=1S/C15H23NO/c1-11(2)16(12(3)4)15(17)13(5)14-9-7-6-8-10-14/h6-13H,1-5H3/t13-/m1/s1
InChIKeyNFGWRXUMUOYNAM-CYBMUJFWSA-N
XLogP3.44
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-2-phenyl-N,N-di(propan-2-yl)acetamide
CID 22398871
(2S,3R,4R)-4-hydroxy-2,3-dimethyl-4-phenyl-N,N-di(propan-2-yl)butanamide
CID 102092739
2-[methyl-[(2S)-2-phenylpropanoyl]amino]propanoic acid
CID 120686581
2-phenylpropanoic acid;hydrate
CID 139796091
methane;(2R)-2-phenylpropanoic acid
CID 162174165
2-phenylpropanoic acid;dihydrochloride
CID 162109025
(2R,3S)-3-anilino-2,3-diphenyl-N,N-di(propan-2-yl)propanamide
CID 101028936
(2S)-N-methyl-N-phenacyl-2-phenylpropanamide
CID 78324200
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide;(2S)-N,N-dimethyl-2-phenylpropanamide;hydrochloride
CID 161285414
N-methyl-N-pentyl-2-phenylpropanamide
CID 90809964
methyl 2-[methyl(2-phenylpropanoyl)amino]acetate
CID 104916610
cesium 2-phenylpropanoate
CID 23721405

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide?
The IUPAC name of (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide (CID 15064517) is (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide is CC(C)N(C(=O)[C@H](C)c1ccccc1)C(C)C.
What is the InChIKey of (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide?
The InChIKey is NFGWRXUMUOYNAM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)16(12(3)4)15(17)13(5)14-9-7-6-8-10-14/h6-13H,1-5H3/t13-/m1/s1.
What are the key properties of (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide?
(2R)-2-phenyl-N,N-di(propan-2-yl)propanamide has a molecular weight of 233.36 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 15064517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).