(2R)-2-amino-N-phenylpropanamide

C9H12N2O — CID 10607114

IUPAC(2R)-2-amino-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccccc1
InChIInChI=1S/C9H12N2O/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/m1/s1
InChIKeyRUBYQYMLYZMHQR-SSDOTTSWSA-N
MW164.21 g/mol
LogP0.97
Rot. Bonds2

About (2R)-2-amino-N-phenylpropanamide

(2R)-2-amino-N-phenylpropanamide (PubChem CID 10607114) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is (2R)-2-amino-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-phenylpropanamide
PubChem CID10607114
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name(2R)-2-amino-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccccc1
InChIInChI=1S/C9H12N2O/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/m1/s1
InChIKeyRUBYQYMLYZMHQR-SSDOTTSWSA-N
XLogP0.97
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 53409039
N-(4-acetamidophenyl)-2-aminopropanamide;hydrochloride
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(2R)-2-amino-N-(4-hydroxyphenyl)propanamide
CID 78972563
N-(3-acetamidophenyl)-2-aminopropanamide
CID 24711020
(2R)-2-amino-N-(4-chlorophenyl)propanamide
CID 7183165
(2R)-2-amino-N-pyridin-4-ylpropanamide
CID 78972247
N-[3-[[(2R)-2-aminopropanoyl]amino]phenyl]-2-methylpropanamide;hydrochloride
CID 119281775
2-amino-N-(3-aminophenyl)propanamide
CID 110478892
2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
CID 56832255
3-(2-aminopropanoylamino)benzamide
CID 61258270
(2S)-2-amino-N-(3-iodophenyl)propanamide
CID 28882940
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-phenylpropanamide (CID 10607114) is (2R)-2-amino-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-phenylpropanamide is C[C@@H](N)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-phenylpropanamide?
The InChIKey is RUBYQYMLYZMHQR-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-phenylpropanamide?
(2R)-2-amino-N-phenylpropanamide has a molecular weight of 164.21 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-phenylpropanamide is sourced from PubChem (CID 10607114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).