(2R)-2-(3-propan-2-ylphenyl)propanamide

C12H17NO — CID 11480946

IUPAC(2R)-2-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc([C@@H](C)C(N)=O)c1
InChIInChI=1S/C12H17NO/c1-8(2)10-5-4-6-11(7-10)9(3)12(13)14/h4-9H,1-3H3,(H2,13,14)/t9-/m1/s1
InChIKeyXGVQJZDTGHZGSD-SECBINFHSA-N
MW191.27 g/mol
LogP2.40
Rot. Bonds3

About (2R)-2-(3-propan-2-ylphenyl)propanamide

(2R)-2-(3-propan-2-ylphenyl)propanamide (PubChem CID 11480946) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2R)-2-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-propan-2-ylphenyl)propanamide
PubChem CID11480946
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2R)-2-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc([C@@H](C)C(N)=O)c1
InChIInChI=1S/C12H17NO/c1-8(2)10-5-4-6-11(7-10)9(3)12(13)14/h4-9H,1-3H3,(H2,13,14)/t9-/m1/s1
InChIKeyXGVQJZDTGHZGSD-SECBINFHSA-N
XLogP2.40
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of (2R)-2-(3-propan-2-ylphenyl)propanamide (CID 11480946) is (2R)-2-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-propan-2-ylphenyl)propanamide is CC(C)c1cccc([C@@H](C)C(N)=O)c1.
What is the InChIKey of (2R)-2-(3-propan-2-ylphenyl)propanamide?
The InChIKey is XGVQJZDTGHZGSD-SECBINFHSA-N. The full InChI is InChI=1S/C12H17NO/c1-8(2)10-5-4-6-11(7-10)9(3)12(13)14/h4-9H,1-3H3,(H2,13,14)/t9-/m1/s1.
What are the key properties of (2R)-2-(3-propan-2-ylphenyl)propanamide?
(2R)-2-(3-propan-2-ylphenyl)propanamide has a molecular weight of 191.27 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 11480946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).