2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide

C14H20N2O — CID 55252127

IUPAC2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide
SMILESC[C@@H](NC(=O)C(C)(N)C1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-10(11-6-4-3-5-7-11)16-13(17)14(2,15)12-8-9-12/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17)/t10-,14?/m1/s1
InChIKeyHJXIRDCUXFFTHU-IAPIXIRKSA-N
MW232.33 g/mol
LogP1.99
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide

2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide (PubChem CID 55252127) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide
PubChem CID55252127
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide
SMILESC[C@@H](NC(=O)C(C)(N)C1CC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-10(11-6-4-3-5-7-11)16-13(17)14(2,15)12-8-9-12/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17)/t10-,14?/m1/s1
InChIKeyHJXIRDCUXFFTHU-IAPIXIRKSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-tert-butylphenyl)ethyl]-2-cyclopropylpropanamide
CID 60866617
2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61248453
2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-cyclopropylpropanamide
CID 81354638
(2R)-2-[(2-amino-2-cyclopropylpropanoyl)amino]-2-phenylacetic acid
CID 61161130
2-amino-N-[(1S)-1-(3-bromophenyl)ethyl]-2-cyclopropylpropanamide
CID 81376410
2-amino-2-cyclopropyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide
CID 60866125
3-amino-2,2,3-trimethyl-N-(1-phenylethyl)butanamide
CID 65264623
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
2-amino-2-cyclopropyl-N-[1-(3-fluoro-4-phenoxyphenyl)ethyl]propanamide
CID 86814049
2,2-dimethyl-N-(1-phenylethyl)propanamide
CID 4252554
2-bromo-2-methyl-N-(1-phenylethyl)propanamide
CID 82109308
2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-cyclopropylpropanamide
CID 54925184

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide (CID 55252127) is 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide is C[C@@H](NC(=O)C(C)(N)C1CC1)c1ccccc1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide?
The InChIKey is HJXIRDCUXFFTHU-IAPIXIRKSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(11-6-4-3-5-7-11)16-13(17)14(2,15)12-8-9-12/h3-7,10,12H,8-9,15H2,1-2H3,(H,16,17)/t10-,14?/m1/s1.
What are the key properties of 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide?
2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide has a molecular weight of 232.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide is sourced from PubChem (CID 55252127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).