1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine

C14H19FN2O — CID 117379377

IUPAC1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine
SMILESNC1(Cc2cc(F)ccc2N2CCOCC2)CC1
InChIInChI=1S/C14H19FN2O/c15-12-1-2-13(17-5-7-18-8-6-17)11(9-12)10-14(16)3-4-14/h1-2,9H,3-8,10,16H2
InChIKeySAAQUNSXLOYWGZ-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.70
Rot. Bonds3

About 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine

1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine (PubChem CID 117379377) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine
PubChem CID117379377
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine
SMILESNC1(Cc2cc(F)ccc2N2CCOCC2)CC1
InChIInChI=1S/C14H19FN2O/c15-12-1-2-13(17-5-7-18-8-6-17)11(9-12)10-14(16)3-4-14/h1-2,9H,3-8,10,16H2
InChIKeySAAQUNSXLOYWGZ-UHFFFAOYSA-N
XLogP1.70
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoro-2-morpholin-4-ylphenyl)ethanamine
CID 63784729
4-[(2,5-difluorophenyl)methyl]oxan-4-amine
CID 63220413
4-[(2-chloro-5-fluorophenyl)methyl]oxan-4-amine
CID 102617544
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine
CID 169386637
4-[(5-fluoro-2-methoxyphenyl)methyl]oxan-4-amine
CID 83824702
4-[(2-chloro-4-fluorophenyl)methyl]oxan-4-amine
CID 63220505
1-[(5-methyl-2-piperidin-1-ylphenyl)methyl]cyclopropan-1-amine
CID 117363499
2-(4-fluoro-2-morpholin-4-ylphenyl)acetonitrile
CID 115110993
2-[2-(4,4-dimethylpiperidin-1-yl)-5-fluorophenyl]ethanamine
CID 63784618
2-amino-N-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-(oxan-4-yl)acetamide
CID 120801004
2-amino-1-(4-fluoro-2-morpholin-4-ylphenyl)ethanol
CID 117115347
4-[(2-chloro-4-fluorophenyl)methyl]oxepan-4-amine
CID 65081829

Frequently Asked Questions

What is the IUPAC name of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine (CID 117379377) is 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine is NC1(Cc2cc(F)ccc2N2CCOCC2)CC1.
What is the InChIKey of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine?
The InChIKey is SAAQUNSXLOYWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-12-1-2-13(17-5-7-18-8-6-17)11(9-12)10-14(16)3-4-14/h1-2,9H,3-8,10,16H2.
What are the key properties of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine?
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine has a molecular weight of 250.32 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 117379377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).