N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide

C10H20N4O3 — CID 79152166

IUPACN-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
SMILESNC(CCCCNC(=O)N1CCOCC1)=NO
InChIInChI=1S/C10H20N4O3/c11-9(13-16)3-1-2-4-12-10(15)14-5-7-17-8-6-14/h16H,1-8H2,(H2,11,13)(H,12,15)
InChIKeyJSPQDLRCVYQFQN-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.06
Rot. Bonds5

About N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide

N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide (PubChem CID 79152166) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
PubChem CID79152166
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC NameN-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
SMILESNC(CCCCNC(=O)N1CCOCC1)=NO
InChIInChI=1S/C10H20N4O3/c11-9(13-16)3-1-2-4-12-10(15)14-5-7-17-8-6-14/h16H,1-8H2,(H2,11,13)(H,12,15)
InChIKeyJSPQDLRCVYQFQN-UHFFFAOYSA-N
XLogP-0.06
TPSA100.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-5-iminopentyl)morpholine-4-carboxamide
CID 79152083
N-(3-amino-3-hydroxyiminopropyl)azepane-1-carboxamide
CID 79152311
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
N'-hydroxy-3-(morpholin-4-ylamino)propanimidamide
CID 83016194
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
N-(2-amino-2-oxoethyl)morpholine-4-carboxamide
CID 115575796
N-propylmorpholine-4-carboxamide
CID 3410822
N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide
CID 16758
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
tert-butyl 4-(morpholine-4-carbonylamino)butanoate
CID 159703563
N-(4-triethoxysilylbutyl)morpholine-4-carboxamide
CID 123308954
N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide?
The IUPAC name of N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide (CID 79152166) is N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide is NC(CCCCNC(=O)N1CCOCC1)=NO.
What is the InChIKey of N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide?
The InChIKey is JSPQDLRCVYQFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c11-9(13-16)3-1-2-4-12-10(15)14-5-7-17-8-6-14/h16H,1-8H2,(H2,11,13)(H,12,15).
What are the key properties of N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide?
N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide has a molecular weight of 244.29 g/mol, XLogP of -0.06, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide is sourced from PubChem (CID 79152166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).