2-amino-N-(2-phenylpropyl)propanamide

C12H18N2O — CID 60703339

IUPAC2-amino-N-(2-phenylpropyl)propanamide
SMILESCC(N)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-9(8-14-12(15)10(2)13)11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15)
InChIKeyFGZZESFJCUBUIA-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.25
Rot. Bonds4

About 2-amino-N-(2-phenylpropyl)propanamide

2-amino-N-(2-phenylpropyl)propanamide (PubChem CID 60703339) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-phenylpropyl)propanamide
PubChem CID60703339
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-(2-phenylpropyl)propanamide
SMILESCC(N)C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-9(8-14-12(15)10(2)13)11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15)
InChIKeyFGZZESFJCUBUIA-UHFFFAOYSA-N
XLogP1.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-phenylpropyl)butanamide;hydrochloride
CID 119270188
(2S,3S)-2-amino-3-methyl-N-(2-phenylpropyl)pentanamide
CID 61251907
2-amino-3-methoxy-N-(2-phenylpropyl)propanamide
CID 81089279
2-chloro-N-(2-phenylpropyl)propanamide
CID 4961581
[(2S)-1-oxo-1-[[(2R)-2-phenylpropyl]amino]propan-2-yl] 2,2-diphenylacetate
CID 8578724
3-amino-3-phenyl-N-(2-phenylpropyl)propanamide
CID 61253056
(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
CID 99645937
2-(3-aminophenyl)-N-(2-phenylpropyl)propanamide
CID 106591039
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
(2S)-2-hydroxy-3-(2-phenylpropylcarbamoylamino)propanoic acid
CID 107840975
2-cyano-3-methyl-N-(2-phenylpropyl)butanamide
CID 113430213
(2S)-2-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide;dihydrochloride
CID 119831434

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenylpropyl)propanamide?
The IUPAC name of 2-amino-N-(2-phenylpropyl)propanamide (CID 60703339) is 2-amino-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 2-amino-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 2-amino-N-(2-phenylpropyl)propanamide is CC(N)C(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-phenylpropyl)propanamide?
The InChIKey is FGZZESFJCUBUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(8-14-12(15)10(2)13)11-6-4-3-5-7-11/h3-7,9-10H,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-(2-phenylpropyl)propanamide?
2-amino-N-(2-phenylpropyl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 60703339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).