(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide

C15H22N2O — CID 104866236

IUPAC(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
SMILESCCC1(NC(=O)[C@H](N)Cc2ccccc2)CCC1
InChIInChI=1S/C15H22N2O/c1-2-15(9-6-10-15)17-14(18)13(16)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11,16H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyHNHPYRRBIVFTRV-CYBMUJFWSA-N
MW246.35 g/mol
LogP2.01
Rot. Bonds5

About (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide

(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide (PubChem CID 104866236) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
PubChem CID104866236
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
SMILESCCC1(NC(=O)[C@H](N)Cc2ccccc2)CCC1
InChIInChI=1S/C15H22N2O/c1-2-15(9-6-10-15)17-14(18)13(16)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11,16H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyHNHPYRRBIVFTRV-CYBMUJFWSA-N
XLogP2.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(hydroxymethyl)cyclohexyl]-3-phenylpropanamide
CID 62553374
N-(1-acetylcyclohexyl)-2-amino-3-phenylpropanamide
CID 20668330
(2S)-2-amino-N-(1-ethylcyclobutyl)-3-(1H-indol-3-yl)propanamide
CID 103827697
(2S)-2-amino-N-[(1-methylcyclobutyl)methyl]-3-phenylpropanamide
CID 103797671
methyl 1-[[(2S)-2-amino-3-phenylpropanoyl]amino]cyclopropane-1-carboxylate
CID 10587559
(2S)-2-amino-N-[(2S)-2-amino-3-phenylpropanoyl]-3-phenylpropanamide
CID 21116073
(2S)-2-amino-N-[1-(hydroxymethyl)cyclopentyl]-4-phenylbutanamide
CID 104984321
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064
3-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
CID 115748794
(2R)-2-amino-N-(3-ethylpentan-3-yl)-3-phenylpropanamide
CID 79004352
2-amino-N-[1-(hydroxymethyl)cyclopropyl]-3-(4-hydroxyphenyl)propanamide
CID 114350792
(2S)-2-amino-N-ethoxy-3-phenylpropanamide
CID 64974630

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide (CID 104866236) is (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide is CCC1(NC(=O)[C@H](N)Cc2ccccc2)CCC1.
What is the InChIKey of (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide?
The InChIKey is HNHPYRRBIVFTRV-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-15(9-6-10-15)17-14(18)13(16)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11,16H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide?
(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.01, 5 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-ethylcyclobutyl)-3-phenylpropanamide is sourced from PubChem (CID 104866236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).