N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide

C8H16N2O3 — CID 83039783

IUPACN-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
SMILESC[C@H](O)CNC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-7(11)6-9-8(12)10-2-4-13-5-3-10/h7,11H,2-6H2,1H3,(H,9,12)/t7-/m0/s1
InChIKeyMQOCIWSJTHOKOU-ZETCQYMHSA-N
MW188.23 g/mol
LogP-0.59
Rot. Bonds2

About N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide

N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide (PubChem CID 83039783) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
PubChem CID83039783
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
SMILESC[C@H](O)CNC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O3/c1-7(11)6-9-8(12)10-2-4-13-5-3-10/h7,11H,2-6H2,1H3,(H,9,12)/t7-/m0/s1
InChIKeyMQOCIWSJTHOKOU-ZETCQYMHSA-N
XLogP-0.59
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-(2,3-dimethylbutyl)morpholine-4-carboxamide
CID 115642976
N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
CID 103632058
N-(2-amino-3-hydroxybutyl)morpholine-4-carboxamide
CID 79152510
N-[(2R)-2-hydroxypropyl]thiomorpholine-4-carboxamide
CID 130616990
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
4,4-dimethyl-2-[(morpholine-4-carbonylamino)methyl]pentanoic acid
CID 107473765
N-(3-methyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152408
2-hydroxy-3-(1,4-oxazepane-4-carbonylamino)propanoic acid
CID 66165537
N-propylmorpholine-4-carboxamide
CID 3410822
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
2-(morpholine-4-carbonylamino)acetic acid
CID 18917961

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide?
The IUPAC name of N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide (CID 83039783) is N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide?
The canonical SMILES for N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide is C[C@H](O)CNC(=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide?
The InChIKey is MQOCIWSJTHOKOU-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-7(11)6-9-8(12)10-2-4-13-5-3-10/h7,11H,2-6H2,1H3,(H,9,12)/t7-/m0/s1.
What are the key properties of N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide?
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide has a molecular weight of 188.23 g/mol, XLogP of -0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide is sourced from PubChem (CID 83039783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).