2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide

C16H26N2O2 — CID 61328573

IUPAC2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide
SMILESCC(C)c1ccc(C(N)COCC(N)=O)c(C(C)C)c1
InChIInChI=1S/C16H26N2O2/c1-10(2)12-5-6-13(14(7-12)11(3)4)15(17)8-20-9-16(18)19/h5-7,10-11,15H,8-9,17H2,1-4H3,(H2,18,19)
InChIKeyBKRWWOLVWLBESH-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.44
Rot. Bonds7

About 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide

2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide (PubChem CID 61328573) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide
PubChem CID61328573
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide
SMILESCC(C)c1ccc(C(N)COCC(N)=O)c(C(C)C)c1
InChIInChI=1S/C16H26N2O2/c1-10(2)12-5-6-13(14(7-12)11(3)4)15(17)8-20-9-16(18)19/h5-7,10-11,15H,8-9,17H2,1-4H3,(H2,18,19)
InChIKeyBKRWWOLVWLBESH-UHFFFAOYSA-N
XLogP2.44
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
CID 61327412
methyl 5-amino-5-[2,4-di(propan-2-yl)phenyl]pentanoate
CID 60860655
2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide
CID 61329935
1-[2,4-di(propan-2-yl)phenyl]hexan-1-amine
CID 43125390
2-[(2-ethoxy-4-propan-2-ylphenyl)methoxy]acetamide
CID 165397261
2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
CID 62302330
2-[2-amino-2-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)ethoxy]acetamide
CID 55054065
[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 2,4-di(propan-2-yl)benzoate
CID 8561648
2-(2-bromo-4-propan-2-ylphenoxy)acetamide
CID 894118
(3S)-3-amino-3-(4-propan-2-ylphenyl)propanamide
CID 29059873
(2-amino-2-oxoethyl) 4-propan-2-ylbenzoate
CID 2505465
2-[2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethoxy]acetamide
CID 61328585

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide?
The IUPAC name of 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide (CID 61328573) is 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide.
What is the SMILES notation for 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide?
The canonical SMILES for 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide is CC(C)c1ccc(C(N)COCC(N)=O)c(C(C)C)c1.
What is the InChIKey of 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide?
The InChIKey is BKRWWOLVWLBESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-10(2)12-5-6-13(14(7-12)11(3)4)15(17)8-20-9-16(18)19/h5-7,10-11,15H,8-9,17H2,1-4H3,(H2,18,19).
What are the key properties of 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide?
2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide is sourced from PubChem (CID 61328573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).