4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide

C15H22N2O3 — CID 3062956

IUPAC4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide
SMILESNC(=O)C(CN1CCOCC1)C(CO)c1ccccc1
InChIInChI=1S/C15H22N2O3/c16-15(19)13(10-17-6-8-20-9-7-17)14(11-18)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,19)
InChIKeyZCVLFVCXNZUECT-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.20
Rot. Bonds6

About 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide

4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide (PubChem CID 3062956) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide.

Molecular Properties

Compound Name4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide
PubChem CID3062956
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide
SMILESNC(=O)C(CN1CCOCC1)C(CO)c1ccccc1
InChIInChI=1S/C15H22N2O3/c16-15(19)13(10-17-6-8-20-9-7-17)14(11-18)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,19)
InChIKeyZCVLFVCXNZUECT-UHFFFAOYSA-N
XLogP0.20
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2(3H)-Furanone, dihydro-3-(4-morpholinylmethyl)-4-phenyl-
CID 3043538
1-Piperidinepropanamide, alpha-(2-hydroxy-1-phenylethyl)-
CID 3062957
1-Pyrrolidinepropanamide, alpha-(2-hydroxy-1-phenylethyl)-
CID 3062962
3-Amino-1-(morpholin-4-yl)-2-phenylpropan-1-one
CID 50988688
4-Hydroxy-1-morpholin-4-yl-3-(4-phenylphenyl)butan-1-one
CID 122194666
(5R,7S)-2-fluoro-7-hydroxy-2-methyl-5-(3-morpholin-4-ylpropanoyl)-9-phenylnonanamide
CID 21345603
alpha-Phenyl-4-morpholinepropionic acid
CID 24840333
(5R,7S)-2-fluoro-7-hydroxy-2-methyl-5-(morpholine-4-carbonyl)-9-phenylnonanamide
CID 173120879
4,5-Dihydro-2-morpholino-4-phenyl-3-furancarboxamide
CID 129705514
(4S)-4-hydroxy-1-morpholin-4-yl-7-phenylheptan-1-one
CID 134962446
(4S,5R)-4-(4-fluorophenyl)-5-hydroxypiperidin-2-one
CID 71551908
3-[(2S)-2-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)morpholin-4-yl]propanamide
CID 129574008

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide?
The IUPAC name of 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide (CID 3062956) is 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide.
What is the SMILES notation for 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide?
The canonical SMILES for 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide is NC(=O)C(CN1CCOCC1)C(CO)c1ccccc1.
What is the InChIKey of 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide?
The InChIKey is ZCVLFVCXNZUECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c16-15(19)13(10-17-6-8-20-9-7-17)14(11-18)12-4-2-1-3-5-12/h1-5,13-14,18H,6-11H2,(H2,16,19).
What are the key properties of 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide?
4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide has a molecular weight of 278.35 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide is sourced from PubChem (CID 3062956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).