2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide

C14H20N2O — CID 55078586

IUPAC2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide
SMILESCC(NC(=O)C(C)(N)c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O/c1-10(11-8-9-11)16-13(17)14(2,15)12-6-4-3-5-7-12/h3-7,10-11H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyBAFWENIRRVOYAE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.78
Rot. Bonds4

About 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide

2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide (PubChem CID 55078586) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide
PubChem CID55078586
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide
SMILESCC(NC(=O)C(C)(N)c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O/c1-10(11-8-9-11)16-13(17)14(2,15)12-6-4-3-5-7-12/h3-7,10-11H,8-9,15H2,1-2H3,(H,16,17)
InChIKeyBAFWENIRRVOYAE-UHFFFAOYSA-N
XLogP1.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120593233
2-[(2-amino-2-phenylpropanoyl)amino]-2-cyclopropylacetic acid
CID 62696206
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120592271
(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686
2-amino-N-(1-amino-1-oxopropan-2-yl)-2-phenylpropanamide
CID 62488756
2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenylpropanamide
CID 120587567
2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
(2R)-2-[(2-amino-2-phenylpropanoyl)amino]-4-methylpentanoic acid
CID 78991000
2-amino-N-hexan-2-yl-2-phenylpropanamide
CID 62489354
2-amino-N-(1-cyanopropan-2-yl)-2-phenylpropanamide
CID 62489019
2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-phenylpropanamide
CID 62488935

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide (CID 55078586) is 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide is CC(NC(=O)C(C)(N)c1ccccc1)C1CC1.
What is the InChIKey of 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide?
The InChIKey is BAFWENIRRVOYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(11-8-9-11)16-13(17)14(2,15)12-6-4-3-5-7-12/h3-7,10-11H,8-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide?
2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide has a molecular weight of 232.33 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropylethyl)-2-phenylpropanamide is sourced from PubChem (CID 55078586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).