N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide

C10H21N3O3 — CID 104593900

IUPACN-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
SMILESCC(O)CNCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3/c1-9(14)8-11-2-3-12-10(15)13-4-6-16-7-5-13/h9,11,14H,2-8H2,1H3,(H,12,15)
InChIKeyQIQPFNYWQZMXTN-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.00
Rot. Bonds5

About N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide

N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide (PubChem CID 104593900) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
PubChem CID104593900
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC NameN-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
SMILESCC(O)CNCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3/c1-9(14)8-11-2-3-12-10(15)13-4-6-16-7-5-13/h9,11,14H,2-8H2,1H3,(H,12,15)
InChIKeyQIQPFNYWQZMXTN-UHFFFAOYSA-N
XLogP-1.00
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide
CID 104593868
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783
N-propylmorpholine-4-carboxamide
CID 3410822
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-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
CID 155893558
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
N-[(2R)-2-hydroxypropyl]thiomorpholine-4-carboxamide
CID 130616990
(2S)-2-hydroxy-4-(morpholine-4-carbonylamino)butanoic acid
CID 104934111
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
N-(3-hydroxy-4-methoxybutyl)morpholine-4-carboxamide
CID 103876112

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide (CID 104593900) is N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide is CC(O)CNCCNC(=O)N1CCOCC1.
What is the InChIKey of N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide?
The InChIKey is QIQPFNYWQZMXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-9(14)8-11-2-3-12-10(15)13-4-6-16-7-5-13/h9,11,14H,2-8H2,1H3,(H,12,15).
What are the key properties of N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide?
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide has a molecular weight of 231.30 g/mol, XLogP of -1.00, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 104593900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).