[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol

C15H23ClN2O2 — CID 81206374

IUPAC[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
SMILESCCC(N)C(c1ccccc1Cl)N1CCOC(CO)C1
InChIInChI=1S/C15H23ClN2O2/c1-2-14(17)15(12-5-3-4-6-13(12)16)18-7-8-20-11(9-18)10-19/h3-6,11,14-15,19H,2,7-10,17H2,1H3
InChIKeyLFQAWVLJKZLYPI-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.81
Rot. Bonds5

About [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol

[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol (PubChem CID 81206374) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
PubChem CID81206374
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol
SMILESCCC(N)C(c1ccccc1Cl)N1CCOC(CO)C1
InChIInChI=1S/C15H23ClN2O2/c1-2-14(17)15(12-5-3-4-6-13(12)16)18-7-8-20-11(9-18)10-19/h3-6,11,14-15,19H,2,7-10,17H2,1H3
InChIKeyLFQAWVLJKZLYPI-UHFFFAOYSA-N
XLogP1.81
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-amino-1-pyridin-4-ylbutyl)morpholin-2-yl]methanol
CID 81205938
[4-[2-amino-1-(1-methylpyrazol-4-yl)butyl]morpholin-2-yl]methanol
CID 81205355
1-(azocan-1-yl)-1-(2-chlorophenyl)butan-2-amine
CID 63406052
2-[1-[2-amino-1-(2-chlorophenyl)butyl]pyrrolidin-3-yl]ethanol
CID 114797030
[4-[2-amino-1-(2-methylphenyl)butyl]-6-methylmorpholin-2-yl]methanol
CID 102932165
[4-(2-amino-1-pyridin-2-ylpropyl)morpholin-2-yl]methanol
CID 81205655
[1-[2-amino-1-(2-methylphenyl)butyl]pyrrolidin-3-yl]methanol
CID 112624390
[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
CID 81205350
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636
[4-[2-(1-aminoethyl)phenyl]morpholin-2-yl]methanol
CID 81204899
1-[2-amino-1-(2-methylphenyl)butyl]-4-methylpiperidin-3-ol
CID 102956063
[1-[2-amino-1-(2-methylphenyl)butyl]azepan-2-yl]methanol
CID 116634160

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol (CID 81206374) is [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol is CCC(N)C(c1ccccc1Cl)N1CCOC(CO)C1.
What is the InChIKey of [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol?
The InChIKey is LFQAWVLJKZLYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O2/c1-2-14(17)15(12-5-3-4-6-13(12)16)18-7-8-20-11(9-18)10-19/h3-6,11,14-15,19H,2,7-10,17H2,1H3.
What are the key properties of [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol?
[4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol has a molecular weight of 298.81 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-1-(2-chlorophenyl)butyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81206374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).