2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide

C16H24N2O2 — CID 120784140

IUPAC2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)C(N)C2CCOCC2)c1
InChIInChI=1S/C16H24N2O2/c1-11(2)13-4-3-5-14(10-13)18-16(19)15(17)12-6-8-20-9-7-12/h3-5,10-12,15H,6-9,17H2,1-2H3,(H,18,19)
InChIKeyALSWVAJSOGMCEO-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.50
Rot. Bonds4

About 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide

2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide (PubChem CID 120784140) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide
PubChem CID120784140
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)C(N)C2CCOCC2)c1
InChIInChI=1S/C16H24N2O2/c1-11(2)13-4-3-5-14(10-13)18-16(19)15(17)12-6-8-20-9-7-12/h3-5,10-12,15H,6-9,17H2,1-2H3,(H,18,19)
InChIKeyALSWVAJSOGMCEO-UHFFFAOYSA-N
XLogP2.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-methylphenyl)-2-(oxan-4-yl)acetamide
CID 120782660
N-(3-acetamidophenyl)-2-amino-2-(oxan-4-yl)acetamide;hydrochloride
CID 120782773
2-amino-N-(3-chlorophenyl)-2-(oxan-4-yl)acetamide
CID 120782718
2-amino-N-(3-ethylphenyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783163
2-amino-N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(oxan-4-yl)acetamide
CID 120784582
2-amino-2-(oxan-4-yl)-N-[3-(propylsulfonylamino)phenyl]acetamide
CID 120794168
2-amino-2-(oxan-4-yl)-N-(3-propoxyphenyl)acetamide;hydrochloride
CID 120786651
(2R)-2-amino-3-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 28973657
2-amino-N-(3,4-difluorophenyl)-2-(oxan-4-yl)acetamide
CID 120782962
2-amino-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]-2-(oxan-4-yl)acetamide
CID 120793438
2-amino-N-(3-iodo-4-methylphenyl)-2-(oxan-4-yl)acetamide
CID 120783594
2-amino-N-[3-(benzenesulfonamido)phenyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120786313

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide (CID 120784140) is 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide is CC(C)c1cccc(NC(=O)C(N)C2CCOCC2)c1.
What is the InChIKey of 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide?
The InChIKey is ALSWVAJSOGMCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(2)13-4-3-5-14(10-13)18-16(19)15(17)12-6-8-20-9-7-12/h3-5,10-12,15H,6-9,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide?
2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(oxan-4-yl)-N-(3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 120784140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).