(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide

C13H18N2O — CID 119275385

IUPAC(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
SMILESC[C@@H](N)C(=O)NC1(c2ccccc2)CCC1
InChIInChI=1S/C13H18N2O/c1-10(14)12(16)15-13(8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,14H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyRXFIDDIBMDREAU-SNVBAGLBSA-N
MW218.30 g/mol
LogP1.53
Rot. Bonds3

About (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide

(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide (PubChem CID 119275385) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
PubChem CID119275385
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
SMILESC[C@@H](N)C(=O)NC1(c2ccccc2)CCC1
InChIInChI=1S/C13H18N2O/c1-10(14)12(16)15-13(8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,14H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyRXFIDDIBMDREAU-SNVBAGLBSA-N
XLogP1.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide
CID 19846148
2-amino-3-hydroxy-N-(1-phenylcyclobutyl)propanamide
CID 110480688
(2S)-2-amino-N-[1-(3-methylphenyl)cyclopentyl]propanamide
CID 119316008
2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
CID 119697180
(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
CID 119318315
2-hydroxy-2-phenyl-N-(1-phenylcyclobutyl)acetamide
CID 110883240
2-bromo-3,3-dimethyl-N-(1-phenylcyclobutyl)butanamide
CID 12760544
(2S)-2-amino-N-[1-(3-fluorophenyl)cyclopropyl]propanamide
CID 119332670
2-[(1-phenylcyclopentyl)carbamoylamino]propanoic acid
CID 110490888
(E)-N-(1-phenylcyclobutyl)but-2-enamide
CID 110478044
2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
CID 67391715
1-methyl-1-phenyl-3-(1-phenylcyclobutyl)urea
CID 110469555

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide (CID 119275385) is (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide is C[C@@H](N)C(=O)NC1(c2ccccc2)CCC1.
What is the InChIKey of (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide?
The InChIKey is RXFIDDIBMDREAU-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10(14)12(16)15-13(8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,14H2,1H3,(H,15,16)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide?
(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide has a molecular weight of 218.30 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-phenylcyclobutyl)propanamide is sourced from PubChem (CID 119275385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).