N-propylmorpholine-4-carboxamide

C8H16N2O2 — CID 3410822

IUPACN-propylmorpholine-4-carboxamide
SMILESCCCNC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-7H2,1H3,(H,9,11)
InChIKeyQUXVYOCAUKISSI-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.44
Rot. Bonds2

About N-propylmorpholine-4-carboxamide

N-propylmorpholine-4-carboxamide (PubChem CID 3410822) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-propylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-propylmorpholine-4-carboxamide
PubChem CID3410822
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-propylmorpholine-4-carboxamide
SMILESCCCNC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-7H2,1H3,(H,9,11)
InChIKeyQUXVYOCAUKISSI-UHFFFAOYSA-N
XLogP0.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propylmorpholine-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-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
butane;N-methylmorpholine-4-carboxamide;propane
CID 143336598
4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide
CID 110637882
4-butanoyl-N-propylpiperazine-1-carboxamide
CID 110810606
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
N-(4-triethoxysilylbutyl)morpholine-4-carboxamide
CID 123308954
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-[2-[(S)-tert-butylsulfinyl]ethyl]morpholine-4-carboxamide
CID 96502385
2-(morpholine-4-carbonylamino)acetic acid
CID 18917961
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
CID 115575285

Frequently Asked Questions

What is the IUPAC name of N-propylmorpholine-4-carboxamide?
The IUPAC name of N-propylmorpholine-4-carboxamide (CID 3410822) is N-propylmorpholine-4-carboxamide.
What is the SMILES notation for N-propylmorpholine-4-carboxamide?
The canonical SMILES for N-propylmorpholine-4-carboxamide is CCCNC(=O)N1CCOCC1.
What is the InChIKey of N-propylmorpholine-4-carboxamide?
The InChIKey is QUXVYOCAUKISSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-7H2,1H3,(H,9,11).
What are the key properties of N-propylmorpholine-4-carboxamide?
N-propylmorpholine-4-carboxamide has a molecular weight of 172.23 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylmorpholine-4-carboxamide is sourced from PubChem (CID 3410822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).