2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide

C19H20F2N2O2 — CID 119773636

IUPAC2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESO=C(CNCC1CC1)Nc1ccc(OCc2cccc(F)c2)c(F)c1
InChIInChI=1S/C19H20F2N2O2/c20-15-3-1-2-14(8-15)12-25-18-7-6-16(9-17(18)21)23-19(24)11-22-10-13-4-5-13/h1-3,6-9,13,22H,4-5,10-12H2,(H,23,24)
InChIKeyHQOQCWQHEYRGJV-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.48
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide

2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 119773636) has the molecular formula C19H20F2N2O2 and a molecular weight of 346.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID119773636
Molecular FormulaC19H20F2N2O2
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC Name2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESO=C(CNCC1CC1)Nc1ccc(OCc2cccc(F)c2)c(F)c1
InChIInChI=1S/C19H20F2N2O2/c20-15-3-1-2-14(8-15)12-25-18-7-6-16(9-17(18)21)23-19(24)11-22-10-13-4-5-13/h1-3,6-9,13,22H,4-5,10-12H2,(H,23,24)
InChIKeyHQOQCWQHEYRGJV-UHFFFAOYSA-N
XLogP3.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]but-3-ynamide
CID 167449564
2-[[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120975940
2-(cyclopropylmethylamino)-N-(3-fluoro-4-methoxyphenyl)acetamide;hydrochloride
CID 119705687
(2R)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 95327018
N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]-4-(methylamino)butanamide;hydrochloride
CID 119773627
(3R,5R)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]-3,5-dimethyl-4-oxopiperidine-1-carboxamide
CID 136583840
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
CID 43298672
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(3-fluorophenyl)benzamide
CID 119740426
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315
N'-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]propanediamide
CID 22137941
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 60868325

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide (CID 119773636) is 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide is O=C(CNCC1CC1)Nc1ccc(OCc2cccc(F)c2)c(F)c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is HQOQCWQHEYRGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O2/c20-15-3-1-2-14(8-15)12-25-18-7-6-16(9-17(18)21)23-19(24)11-22-10-13-4-5-13/h1-3,6-9,13,22H,4-5,10-12H2,(H,23,24).
What are the key properties of 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide?
2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 346.38 g/mol, XLogP of 3.48, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 119773636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).