[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol

C14H21FN2O2 — CID 81205350

IUPAC[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
SMILESCC(N)C(c1cccc(F)c1)N1CCOC(CO)C1
InChIInChI=1S/C14H21FN2O2/c1-10(16)14(11-3-2-4-12(15)7-11)17-5-6-19-13(8-17)9-18/h2-4,7,10,13-14,18H,5-6,8-9,16H2,1H3
InChIKeyMKUBLQCUWJEIPG-UHFFFAOYSA-N
MW268.33 g/mol
LogP0.91
Rot. Bonds4

About [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol

[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol (PubChem CID 81205350) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
PubChem CID81205350
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC Name[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
SMILESCC(N)C(c1cccc(F)c1)N1CCOC(CO)C1
InChIInChI=1S/C14H21FN2O2/c1-10(16)14(11-3-2-4-12(15)7-11)17-5-6-19-13(8-17)9-18/h2-4,7,10,13-14,18H,5-6,8-9,16H2,1H3
InChIKeyMKUBLQCUWJEIPG-UHFFFAOYSA-N
XLogP0.91
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
CID 81205655
1-(3-fluorophenyl)-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-2-amine
CID 64570224
1-(3-ethylpiperidin-1-yl)-1-(3-fluorophenyl)propan-2-amine
CID 55020487
[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
CID 81206374
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636
[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
CID 81205938
[4-[2-amino-1-(3-methylphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932113
2-(3-fluorophenoxy)-1-[2-(hydroxymethyl)morpholin-4-yl]propan-1-one
CID 81208010
[(2R)-4-[(1R)-1-(4-propan-2-ylphenyl)ethyl]morpholin-2-yl]methanol
CID 99108798
1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(3-fluorophenyl)propan-2-amine
CID 55020486
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluorophenyl)ethanamine
CID 78946838

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol (CID 81205350) is [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol is CC(N)C(c1cccc(F)c1)N1CCOC(CO)C1.
What is the InChIKey of [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol?
The InChIKey is MKUBLQCUWJEIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-10(16)14(11-3-2-4-12(15)7-11)17-5-6-19-13(8-17)9-18/h2-4,7,10,13-14,18H,5-6,8-9,16H2,1H3.
What are the key properties of [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol?
[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol has a molecular weight of 268.33 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81205350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).