1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

C16H21FN2O2 — CID 110408174

IUPAC1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCN1CCOCC1)C1(c2ccccc2F)CC1
InChIInChI=1S/C16H21FN2O2/c17-14-4-2-1-3-13(14)16(5-6-16)15(20)18-7-8-19-9-11-21-12-10-19/h1-4H,5-12H2,(H,18,20)
InChIKeyWYSPDJGUCZFBGF-UHFFFAOYSA-N
MW292.35 g/mol
LogP1.31
Rot. Bonds5

About 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide (PubChem CID 110408174) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
PubChem CID110408174
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC Name1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCN1CCOCC1)C1(c2ccccc2F)CC1
InChIInChI=1S/C16H21FN2O2/c17-14-4-2-1-3-13(14)16(5-6-16)15(20)18-7-8-19-9-11-21-12-10-19/h1-4H,5-12H2,(H,18,20)
InChIKeyWYSPDJGUCZFBGF-UHFFFAOYSA-N
XLogP1.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluorophenyl)-N-(2-morpholin-4-ylsulfonylethyl)cyclopropane-1-carboxamide
CID 110626715
4-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)oxane-4-carboxamide
CID 47717791
1-N-[2-(2-fluorophenyl)ethyl]-1-N'-(2-morpholin-4-ylethyl)cyclopropane-1,1-dicarboxamide
CID 108973603
1-(2-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]cyclobutane-1-carboxamide
CID 110437610
1-(6-fluoro-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
CID 113211055
1-(2-fluorophenyl)-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
CID 110438309
1-(2-fluorophenyl)-N-[2-(1,2,4-triazol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 92572434
1-(2-fluorophenyl)-N-(5-hydroxypentyl)cyclopropane-1-carboxamide
CID 110485230
1-N-(2-morpholin-4-ylethyl)-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108973636
4-(2-fluorophenyl)-N-[2-(N-methylanilino)ethyl]oxane-4-carboxamide
CID 46969615
1-[4-(methanesulfonamido)phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
CID 50822356
N-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110609639

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide (CID 110408174) is 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide is O=C(NCCN1CCOCC1)C1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is WYSPDJGUCZFBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c17-14-4-2-1-3-13(14)16(5-6-16)15(20)18-7-8-19-9-11-21-12-10-19/h1-4H,5-12H2,(H,18,20).
What are the key properties of 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 292.35 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110408174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).