N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide

C15H22N2O3 — CID 61339795

IUPACN-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide
SMILESCC(O)c1ccc(NC(=O)N2CCOC(C)(C)C2)cc1
InChIInChI=1S/C15H22N2O3/c1-11(18)12-4-6-13(7-5-12)16-14(19)17-8-9-20-15(2,3)10-17/h4-7,11,18H,8-10H2,1-3H3,(H,16,19)
InChIKeyZQTVZEIWEYCEME-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.38
Rot. Bonds2

About N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide

N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide (PubChem CID 61339795) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide
PubChem CID61339795
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide
SMILESCC(O)c1ccc(NC(=O)N2CCOC(C)(C)C2)cc1
InChIInChI=1S/C15H22N2O3/c1-11(18)12-4-6-13(7-5-12)16-14(19)17-8-9-20-15(2,3)10-17/h4-7,11,18H,8-10H2,1-3H3,(H,16,19)
InChIKeyZQTVZEIWEYCEME-UHFFFAOYSA-N
XLogP2.38
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2,2-dimethylmorpholine-4-carboxamide
CID 95300473
N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-2,2-dimethylmorpholine-4-carboxamide
CID 95057139
N-[4-(1-hydroxyethyl)phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 61341797
N-[4-(1-hydroxyethyl)phenyl]-7,7-dimethyl-1,4-thiazepane-4-carboxamide
CID 107458389
2-[(2,2-dimethylmorpholine-4-carbonyl)amino]benzoic acid
CID 61202030
5-[(2,2-dimethylmorpholine-4-carbonyl)amino]pyridine-3-carboxylic acid
CID 63157892
(2R)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]-2-phenylacetic acid
CID 61202574
N-(4-propan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 3789678
(2S)-2-[(2,2-dimethylmorpholine-4-carbonyl)amino]propanoic acid
CID 61202221
N-[4-[1-(methylamino)ethyl]phenyl]morpholine-4-carboxamide
CID 61341444
N-[4-(1-hydroxyethyl)phenyl]-4-methylazepane-1-carboxamide
CID 63627417
N-[4-(1-hydroxyethyl)phenyl]-3-methoxypyrrolidine-1-carboxamide
CID 103537365

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide (CID 61339795) is N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide is CC(O)c1ccc(NC(=O)N2CCOC(C)(C)C2)cc1.
What is the InChIKey of N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide?
The InChIKey is ZQTVZEIWEYCEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(18)12-4-6-13(7-5-12)16-14(19)17-8-9-20-15(2,3)10-17/h4-7,11,18H,8-10H2,1-3H3,(H,16,19).
What are the key properties of N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide?
N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-hydroxyethyl)phenyl]-2,2-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 61339795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).