N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide

C9H18N2O3 — CID 83177558

IUPACN-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
SMILESCC(CCO)NC(=O)C1COCCN1
InChIInChI=1S/C9H18N2O3/c1-7(2-4-12)11-9(13)8-6-14-5-3-10-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyZIGBDROHOKOIAG-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.14
Rot. Bonds4

About N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide

N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide (PubChem CID 83177558) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
PubChem CID83177558
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-(4-hydroxybutan-2-yl)morpholine-3-carboxamide
SMILESCC(CCO)NC(=O)C1COCCN1
InChIInChI=1S/C9H18N2O3/c1-7(2-4-12)11-9(13)8-6-14-5-3-10-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKeyZIGBDROHOKOIAG-UHFFFAOYSA-N
XLogP-1.14
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(4-hydroxybutan-2-yl)morpholine-3-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-[(2R)-1-hydroxypropan-2-yl]morpholine-3-carboxamide
CID 107218691
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 130674305
N-[1-(diethylamino)propan-2-yl]morpholine-3-carboxamide;dihydrochloride
CID 119860535
(2R)-3-hydroxy-2-(morpholine-3-carbonylamino)propanoic acid
CID 80750560
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119740516
(2S)-N-(4-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 104914608
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-(5-hydroxy-4-methylpentyl)morpholine-3-carboxamide
CID 106161275
N-[1-(5-methylthiophen-2-yl)propan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119796716
N-[1-(tert-butylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
CID 112701693
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
methyl 2-(morpholine-3-carbonylamino)butanoate
CID 119709002

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide?
The IUPAC name of N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide (CID 83177558) is N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide?
The canonical SMILES for N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide is CC(CCO)NC(=O)C1COCCN1.
What is the InChIKey of N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide?
The InChIKey is ZIGBDROHOKOIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-7(2-4-12)11-9(13)8-6-14-5-3-10-8/h7-8,10,12H,2-6H2,1H3,(H,11,13).
What are the key properties of N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide?
N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide has a molecular weight of 202.25 g/mol, XLogP of -1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutan-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83177558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).