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

C10H20N4O2 — CID 79152083

IUPACN-(5-amino-5-iminopentyl)morpholine-4-carboxamide
SMILES[H]/N=C(\N)CCCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H20N4O2/c11-9(12)3-1-2-4-13-10(15)14-5-7-16-8-6-14/h1-8H2,(H3,11,12)(H,13,15)
InChIKeyFYESXQXHCQEVMU-UHFFFAOYSA-N
MW228.30 g/mol
LogP0.13
Rot. Bonds5

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

N-(5-amino-5-iminopentyl)morpholine-4-carboxamide (PubChem CID 79152083) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(5-amino-5-iminopentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-amino-5-iminopentyl)morpholine-4-carboxamide
PubChem CID79152083
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-(5-amino-5-iminopentyl)morpholine-4-carboxamide
SMILES[H]/N=C(\N)CCCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H20N4O2/c11-9(12)3-1-2-4-13-10(15)14-5-7-16-8-6-14/h1-8H2,(H3,11,12)(H,13,15)
InChIKeyFYESXQXHCQEVMU-UHFFFAOYSA-N
XLogP0.13
TPSA91.44 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

Analyze N-(5-amino-5-iminopentyl)morpholine-4-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-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
CID 79152166
N-(5-amino-5-iminopentyl)-3-methylpiperidine-1-carboxamide
CID 79163603
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
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
tert-butyl 4-(morpholine-4-carbonylamino)butanoate
CID 159703563
N-(4-triethoxysilylbutyl)morpholine-4-carboxamide
CID 123308954
morpholine-4-carbohydrazide;hydrochloride
CID 138112583
N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-5-iminopentyl)morpholine-4-carboxamide?
The IUPAC name of N-(5-amino-5-iminopentyl)morpholine-4-carboxamide (CID 79152083) is N-(5-amino-5-iminopentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-amino-5-iminopentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-amino-5-iminopentyl)morpholine-4-carboxamide is [H]/N=C(\N)CCCCNC(=O)N1CCOCC1.
What is the InChIKey of N-(5-amino-5-iminopentyl)morpholine-4-carboxamide?
The InChIKey is FYESXQXHCQEVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c11-9(12)3-1-2-4-13-10(15)14-5-7-16-8-6-14/h1-8H2,(H3,11,12)(H,13,15).
What are the key properties of N-(5-amino-5-iminopentyl)morpholine-4-carboxamide?
N-(5-amino-5-iminopentyl)morpholine-4-carboxamide has a molecular weight of 228.30 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-5-iminopentyl)morpholine-4-carboxamide is sourced from PubChem (CID 79152083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).