N-[3-(dimethylamino)propyl]morpholine-4-carboxamide

C10H21N3O2 — CID 3255795

IUPACN-[3-(dimethylamino)propyl]morpholine-4-carboxamide
SMILESCN(C)CCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-12(2)5-3-4-11-10(14)13-6-8-15-9-7-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyNYCKEWZSCGKDBE-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.02
Rot. Bonds4

About N-[3-(dimethylamino)propyl]morpholine-4-carboxamide

N-[3-(dimethylamino)propyl]morpholine-4-carboxamide (PubChem CID 3255795) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]morpholine-4-carboxamide
PubChem CID3255795
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-[3-(dimethylamino)propyl]morpholine-4-carboxamide
SMILESCN(C)CCCNC(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-12(2)5-3-4-11-10(14)13-6-8-15-9-7-13/h3-9H2,1-2H3,(H,11,14)
InChIKeyNYCKEWZSCGKDBE-UHFFFAOYSA-N
XLogP-0.02
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897
N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105782
N-propylmorpholine-4-carboxamide
CID 3410822
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
N-[3-(dimethylamino)propyl]-4-(morpholine-4-carbonyl)benzamide
CID 109045407
2-[4-[3-(dimethylamino)propylcarbamoyl]morpholin-2-yl]acetic acid
CID 66435216
N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
CID 79152166
N-[3-(dimethylamino)propyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103724
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-(4-triethoxysilylbutyl)morpholine-4-carboxamide
CID 123308954
N-(5-amino-5-iminopentyl)morpholine-4-carboxamide
CID 79152083

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]morpholine-4-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]morpholine-4-carboxamide (CID 3255795) is N-[3-(dimethylamino)propyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]morpholine-4-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]morpholine-4-carboxamide is CN(C)CCCNC(=O)N1CCOCC1.
What is the InChIKey of N-[3-(dimethylamino)propyl]morpholine-4-carboxamide?
The InChIKey is NYCKEWZSCGKDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-12(2)5-3-4-11-10(14)13-6-8-15-9-7-13/h3-9H2,1-2H3,(H,11,14).
What are the key properties of N-[3-(dimethylamino)propyl]morpholine-4-carboxamide?
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]morpholine-4-carboxamide is sourced from PubChem (CID 3255795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).