2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide

C14H20N2O2 — CID 54937644

IUPAC2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(C(NC2CC2)C(N)=O)cc1
InChIInChI=1S/C14H20N2O2/c1-9(2)18-12-7-3-10(4-8-12)13(14(15)17)16-11-5-6-11/h3-4,7-9,11,13,16H,5-6H2,1-2H3,(H2,15,17)
InChIKeyOJKJTVHFMQIELI-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.75
Rot. Bonds6

About 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide

2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 54937644) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
PubChem CID54937644
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(C(NC2CC2)C(N)=O)cc1
InChIInChI=1S/C14H20N2O2/c1-9(2)18-12-7-3-10(4-8-12)13(14(15)17)16-11-5-6-11/h3-4,7-9,11,13,16H,5-6H2,1-2H3,(H2,15,17)
InChIKeyOJKJTVHFMQIELI-UHFFFAOYSA-N
XLogP1.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetic acid
CID 60998431
2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
CID 62495956
2-(cyclopropylamino)-2-(3,5-dimethoxyphenyl)acetamide
CID 60796181
methyl 2-(methylamino)-2-(4-propan-2-yloxyphenyl)acetate
CID 54932725
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
methyl 2-(4-butan-2-ylphenyl)-2-(cyclopropylamino)acetate
CID 116857339
ethyl 2-(ethylamino)-2-(4-propan-2-yloxyphenyl)acetate
CID 54932724
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cyclopropylamino)-4-(4-propan-2-ylphenoxy)butanamide
CID 63038784
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide (CID 54937644) is 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(C(NC2CC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is OJKJTVHFMQIELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(2)18-12-7-3-10(4-8-12)13(14(15)17)16-11-5-6-11/h3-4,7-9,11,13,16H,5-6H2,1-2H3,(H2,15,17).
What are the key properties of 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide?
2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54937644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).