2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide

C15H22N2O — CID 107398345

IUPAC2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
SMILESCCN(CC1CCC1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-17(11-12-7-6-8-12)15(18)14(16)13-9-4-3-5-10-13/h3-5,9-10,12,14H,2,6-8,11,16H2,1H3
InChIKeyVFPJJERUDBBCMO-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.34
Rot. Bonds5

About 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide

2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide (PubChem CID 107398345) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
PubChem CID107398345
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
SMILESCCN(CC1CCC1)C(=O)C(N)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-17(11-12-7-6-8-12)15(18)14(16)13-9-4-3-5-10-13/h3-5,9-10,12,14H,2,6-8,11,16H2,1H3
InChIKeyVFPJJERUDBBCMO-UHFFFAOYSA-N
XLogP2.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(cyclobutylmethyl)-N-ethyl-2-methyl-3-phenylpropanamide
CID 107398357
(2S)-2-amino-N-(cyclopropylmethyl)-2-phenyl-N-propylacetamide
CID 93193539
2-amino-N-(cyclopropylmethyl)-N-ethyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668472
2-[[(2S)-2-amino-2-phenylacetyl]-(cyclopropylmethyl)amino]acetic acid
CID 103869512
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 107398508
(2S)-2-amino-N-(cyclobutylmethyl)-N-ethyl-4-phenylbutanamide
CID 107398372
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
2-(3-aminophenyl)-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107396898
(2R)-2-amino-N-(cyclopropylmethyl)-N-ethyl-3-phenylpropanamide
CID 78954609
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
CID 110897047
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067
2-[2-(aminomethyl)phenyl]-N-(cyclobutylmethyl)-N-ethylacetamide
CID 107398398

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide (CID 107398345) is 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide is CCN(CC1CCC1)C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide?
The InChIKey is VFPJJERUDBBCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-17(11-12-7-6-8-12)15(18)14(16)13-9-4-3-5-10-13/h3-5,9-10,12,14H,2,6-8,11,16H2,1H3.
What are the key properties of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide?
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide is sourced from PubChem (CID 107398345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).