N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide

C12H22N2O2 — CID 17217277

IUPACN-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide
SMILESO=C(NCCCN1CCOCC1)C1CCC1
InChIInChI=1S/C12H22N2O2/c15-12(11-3-1-4-11)13-5-2-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15)
InChIKeyFDHXGPXOWQEMRU-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

About N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide

N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide (PubChem CID 17217277) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide
PubChem CID17217277
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide
SMILESO=C(NCCCN1CCOCC1)C1CCC1
InChIInChI=1S/C12H22N2O2/c15-12(11-3-1-4-11)13-5-2-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15)
InChIKeyFDHXGPXOWQEMRU-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide 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

3,3-dimethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2225348
4-(4-Piperidinylcarbonyl)Morpholine
CID 1520211
Cyclobutanecarboxylic acid, morpholide
CID 531899
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
N-(2-methoxyethyl)piperidine-4-carboxamide
CID 7175816
4-(Piperidine-3-carbonyl)morpholine hydrochloride
CID 17552706
2-ethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2165494
Cyclobutyl(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97372311
4-(Piperidin-3-ylcarbonyl)morpholine
CID 16227662
4-[(3R)-piperidine-3-carbonyl]morpholine hydrochloride
CID 165995243
1-(2,2-dimethylpropanoyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 4798828
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)pivalamide
CID 16895527

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide (CID 17217277) is N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide is O=C(NCCCN1CCOCC1)C1CCC1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide?
The InChIKey is FDHXGPXOWQEMRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(11-3-1-4-11)13-5-2-6-14-7-9-16-10-8-14/h11H,1-10H2,(H,13,15).
What are the key properties of N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide?
N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)cyclobutanecarboxamide is sourced from PubChem (CID 17217277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).