2-[butyl(ethyl)amino]-2-phenylacetamide

C14H22N2O — CID 82041318

IUPAC2-[butyl(ethyl)amino]-2-phenylacetamide
SMILESCCCCN(CC)C(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-3-5-11-16(4-2)13(14(15)17)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,15,17)
InChIKeyHRCUBVXRICNZJB-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.34
Rot. Bonds7

About 2-[butyl(ethyl)amino]-2-phenylacetamide

2-[butyl(ethyl)amino]-2-phenylacetamide (PubChem CID 82041318) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[butyl(ethyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[butyl(ethyl)amino]-2-phenylacetamide
PubChem CID82041318
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[butyl(ethyl)amino]-2-phenylacetamide
SMILESCCCCN(CC)C(C(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-3-5-11-16(4-2)13(14(15)17)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,15,17)
InChIKeyHRCUBVXRICNZJB-UHFFFAOYSA-N
XLogP2.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[butyl(2-hydroxyethyl)amino]-2-phenylacetic acid
CID 61446531
2-[butyl(ethyl)amino]-2-(4-tert-butylphenyl)acetic acid
CID 84749031
ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
CID 103873121
2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
CID 55213465
2-[butyl(ethyl)amino]-2-(3-fluorophenyl)acetic acid
CID 84747268
2-(diethylamino)-2-(4-propan-2-ylphenyl)acetamide
CID 112510339
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
2-butoxyethyl 2-(diethylamino)-2-phenylacetate
CID 75452248
(1S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 70156546
(1S,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 14112556
2-(diethylamino)-2-(4-ethylphenyl)acetamide
CID 112509996
2-[butyl(ethyl)amino]-2-(4-fluorophenyl)ethanethioamide
CID 84749057

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(ethyl)amino]-2-phenylacetamide?
The IUPAC name of 2-[butyl(ethyl)amino]-2-phenylacetamide (CID 82041318) is 2-[butyl(ethyl)amino]-2-phenylacetamide.
What is the SMILES notation for 2-[butyl(ethyl)amino]-2-phenylacetamide?
The canonical SMILES for 2-[butyl(ethyl)amino]-2-phenylacetamide is CCCCN(CC)C(C(N)=O)c1ccccc1.
What is the InChIKey of 2-[butyl(ethyl)amino]-2-phenylacetamide?
The InChIKey is HRCUBVXRICNZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-5-11-16(4-2)13(14(15)17)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,15,17).
What are the key properties of 2-[butyl(ethyl)amino]-2-phenylacetamide?
2-[butyl(ethyl)amino]-2-phenylacetamide has a molecular weight of 234.34 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(ethyl)amino]-2-phenylacetamide is sourced from PubChem (CID 82041318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).