N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide

C11H22N2O3 — CID 103632058

IUPACN-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
SMILESCC(C)CC(O)CNC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-9(2)7-10(14)8-12-11(15)13-3-5-16-6-4-13/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyLMGKNOLEJFOLJG-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds4

About N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide

N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide (PubChem CID 103632058) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
PubChem CID103632058
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
SMILESCC(C)CC(O)CNC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-9(2)7-10(14)8-12-11(15)13-3-5-16-6-4-13/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyLMGKNOLEJFOLJG-UHFFFAOYSA-N
XLogP0.44
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-4-methylpentyl)morpholine-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-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
N-(2,3-dimethylbutyl)morpholine-4-carboxamide
CID 115642976
N-(2-amino-3-hydroxybutyl)morpholine-4-carboxamide
CID 79152510
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-(3-methyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152408
2-hydroxy-3-(1,4-oxazepane-4-carbonylamino)propanoic acid
CID 66165537
N-[(2S)-4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]morpholine-4-carboxamide
CID 110285714
N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
CID 103876112
4,4-dimethyl-2-[(morpholine-4-carbonylamino)methyl]pentanoic acid
CID 107473765
N-propylmorpholine-4-carboxamide
CID 3410822
N-[2-(3-methylbutoxy)ethyl]morpholine-4-carboxamide
CID 113227794

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide (CID 103632058) is N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide is CC(C)CC(O)CNC(=O)N1CCOCC1.
What is the InChIKey of N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide?
The InChIKey is LMGKNOLEJFOLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9(2)7-10(14)8-12-11(15)13-3-5-16-6-4-13/h9-10,14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide?
N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide is sourced from PubChem (CID 103632058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).