N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide

C10H20N2O4 — CID 103876112

IUPACN-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
SMILESCOCC(O)CCNC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O4/c1-15-8-9(13)2-3-11-10(14)12-4-6-16-7-5-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyLWVKZMMDIIFCEL-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.57
Rot. Bonds5

About N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide

N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide (PubChem CID 103876112) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
PubChem CID103876112
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC NameN-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
SMILESCOCC(O)CCNC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O4/c1-15-8-9(13)2-3-11-10(14)12-4-6-16-7-5-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyLWVKZMMDIIFCEL-UHFFFAOYSA-N
XLogP-0.57
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
(2S)-2-hydroxy-4-(morpholine-4-carbonylamino)butanoic acid
CID 104934111
N-[2-(3-methylbutoxy)ethyl]morpholine-4-carboxamide
CID 113227794
N-propylmorpholine-4-carboxamide
CID 3410822
N-[(3S)-3-hydroxy-4-(3-methylindazol-1-yl)oxybutyl]morpholine-4-carboxamide
CID 142750606
N-(1-methoxypentan-2-yl)morpholine-4-carboxamide
CID 116656280
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
3-methoxy-2-(morpholine-4-carbonylamino)propanoic acid
CID 81077004
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783
N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
CID 155893558
N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
CID 103632058
N-(3-hydroxy-4-methoxybutyl)-1,4-dioxane-2-carboxamide
CID 103876916

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide?
The IUPAC name of N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide (CID 103876112) is N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide is COCC(O)CCNC(=O)N1CCOCC1.
What is the InChIKey of N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide?
The InChIKey is LWVKZMMDIIFCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-15-8-9(13)2-3-11-10(14)12-4-6-16-7-5-12/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide?
N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide has a molecular weight of 232.28 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide is sourced from PubChem (CID 103876112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).