N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide

C14H20N2O3 — CID 110001398

IUPACN-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NC(CO)c2ccccc2)C1
InChIInChI=1S/C14H20N2O3/c1-16-7-8-19-13(9-16)14(18)15-12(10-17)11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3,(H,15,18)
InChIKeyKCWOZFDRZSRDHZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.17
Rot. Bonds4

About N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide

N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide (PubChem CID 110001398) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide
PubChem CID110001398
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NC(CO)c2ccccc2)C1
InChIInChI=1S/C14H20N2O3/c1-16-7-8-19-13(9-16)14(18)15-12(10-17)11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3,(H,15,18)
InChIKeyKCWOZFDRZSRDHZ-UHFFFAOYSA-N
XLogP0.17
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-3-phenylpropyl)-4-methylmorpholine-2-carboxamide
CID 111719911
(2R)-4-methyl-N-[(1S)-1-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)-2-phenylethyl]morpholine-2-carboxamide
CID 137216171
4-methyl-N-phenylmorpholine-2-carboxamide
CID 20524995
(2S)-4-methyl-N-[(2R)-1-[2-(trifluoromethyl)phenyl]propan-2-yl]morpholine-2-carboxamide
CID 97347258
(2R)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methyl-3,6-dihydro-2H-pyran-2-carboxamide
CID 10999832
1-(2-hydroxy-1-phenylethyl)-3-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 110933484
(2R,5S)-5-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]oxolane-2-carboxylic acid
CID 107862091
5-[(2-hydroxy-1-phenylethyl)carbamoyl]oxolane-2-carboxylic acid
CID 102688505
3-[(1-methylpyrrolidine-3-carbonyl)amino]-3-phenylpropanoic acid
CID 60922108
1-(4-methylmorpholin-2-yl)-3-phenylpropan-1-one
CID 79077304
N-[(1R)-2-hydroxy-1-phenylethyl]cyclopent-3-ene-1-carboxamide
CID 113258888
N-[(1S)-2-hydroxy-1-phenylethyl]cyclobutanecarboxamide
CID 103945021

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide (CID 110001398) is N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide is CN1CCOC(C(=O)NC(CO)c2ccccc2)C1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide?
The InChIKey is KCWOZFDRZSRDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16-7-8-19-13(9-16)14(18)15-12(10-17)11-5-3-2-4-6-11/h2-6,12-13,17H,7-10H2,1H3,(H,15,18).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide?
N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-4-methylmorpholine-2-carboxamide is sourced from PubChem (CID 110001398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).