2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide

C15H21FN2O2 — CID 119770220

IUPAC2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(F)cc1NC(=O)CNCC1CC1
InChIInChI=1S/C15H21FN2O2/c1-10(2)20-14-6-5-12(16)7-13(14)18-15(19)9-17-8-11-3-4-11/h5-7,10-11,17H,3-4,8-9H2,1-2H3,(H,18,19)
InChIKeyLVXJIAPBQVAALI-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.55
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide

2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide (PubChem CID 119770220) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
PubChem CID119770220
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(F)cc1NC(=O)CNCC1CC1
InChIInChI=1S/C15H21FN2O2/c1-10(2)20-14-6-5-12(16)7-13(14)18-15(19)9-17-8-11-3-4-11/h5-7,10-11,17H,3-4,8-9H2,1-2H3,(H,18,19)
InChIKeyLVXJIAPBQVAALI-UHFFFAOYSA-N
XLogP2.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119770221
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 83629960
2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
CID 119802601
2-(oxolan-2-ylmethylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54815711
N-(5-chloro-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 60842124
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenoxy)phenyl]acetamide;hydrochloride
CID 119745784
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 39426142
(2S,4S)-N-(5-fluoro-2-propan-2-yloxyphenyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120630411
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-(5-acetamido-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119680223
N-(5-chloro-2-ethoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 54862706
N-(4-fluorophenyl)-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 63243623

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide (CID 119770220) is 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(F)cc1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
The InChIKey is LVXJIAPBQVAALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-10(2)20-14-6-5-12(16)7-13(14)18-15(19)9-17-8-11-3-4-11/h5-7,10-11,17H,3-4,8-9H2,1-2H3,(H,18,19).
What are the key properties of 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide?
2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide has a molecular weight of 280.34 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 119770220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).