N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide

C11H22N2O3 — CID 103713760

IUPACN-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide
SMILESCC(C)(CCO)CNC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-11(2,3-6-14)9-12-10(15)13-4-7-16-8-5-13/h14H,3-9H2,1-2H3,(H,12,15)
InChIKeyLUWZORJQKVORCG-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds4

About N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide

N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide (PubChem CID 103713760) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide
PubChem CID103713760
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide
SMILESCC(C)(CCO)CNC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-11(2,3-6-14)9-12-10(15)13-4-7-16-8-5-13/h14H,3-9H2,1-2H3,(H,12,15)
InChIKeyLUWZORJQKVORCG-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-(4-hydroxy-2,2-dimethylbutyl)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-(5-hydroxy-2,2-dimethylpentyl)morpholine-4-carboxamide
CID 103896247
N-(5-amino-2,2-dimethylpentyl)morpholine-4-carboxamide
CID 106141337
N-(4-hydroxy-2,2-dimethylbutyl)piperidine-1-carboxamide
CID 103713759
2-hydroxy-2-methyl-3-(morpholine-4-carbonylamino)propanoic acid
CID 66173250
N-(3,3-dimethyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152144
N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide
CID 110291409
N-propylmorpholine-4-carboxamide
CID 3410822
2-[(1-hydroxy-3-methylpentan-3-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 114154119
N-[2-[(S)-tert-butylsulfinyl]ethyl]morpholine-4-carboxamide
CID 96502385
2-(morpholine-4-carbonylamino)acetic acid
CID 18917961
N-(3-amino-2,2-dimethylpropyl)azepane-1-carboxamide
CID 115365844
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
CID 115575285

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide?
The IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide (CID 103713760) is N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide is CC(C)(CCO)CNC(=O)N1CCOCC1.
What is the InChIKey of N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide?
The InChIKey is LUWZORJQKVORCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2,3-6-14)9-12-10(15)13-4-7-16-8-5-13/h14H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide?
N-(4-hydroxy-2,2-dimethylbutyl)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-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide is sourced from PubChem (CID 103713760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).