2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide

C15H24N2O2 — CID 68730670

IUPAC2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCCC(N)(CC)C(=O)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-15(16,5-2)14(18)17-11-10-12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18)
InChIKeyCBKRCVMDBHOYPK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.87
Rot. Bonds7

About 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide

2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide (PubChem CID 68730670) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide
PubChem CID68730670
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCCC(N)(CC)C(=O)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-15(16,5-2)14(18)17-11-10-12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18)
InChIKeyCBKRCVMDBHOYPK-UHFFFAOYSA-N
XLogP1.87
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,3,3-tetrafluoro-N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide
CID 2933838
N-tert-butyl-N'-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylpropanediamide
CID 108964427
2-amino-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 43649353
2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
N-[2-(4-methoxyphenyl)ethyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 113198054
2-(4-methoxyphenyl)ethanamine;N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 158927905
(2S)-2-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methylpentanamide
CID 22690831
2,2,2-tris(4-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 44563474
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514
4-N-[2-(4-methoxyphenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042916
1-N,1-N'-bis[2-(4-methoxyphenyl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108977727
1-[2-(4-methoxyphenyl)ethyl]-3-octadecylurea
CID 139817703

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The IUPAC name of 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide (CID 68730670) is 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide is CCC(N)(CC)C(=O)NCCc1ccc(OC)cc1.
What is the InChIKey of 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The InChIKey is CBKRCVMDBHOYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-15(16,5-2)14(18)17-11-10-12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide?
2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]butanamide is sourced from PubChem (CID 68730670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).