2-cyclopropyl-1-morpholin-4-ylguanidine

C8H16N4O — CID 83026393

IUPAC2-cyclopropyl-1-morpholin-4-ylguanidine
SMILESN/C(=N\C1CC1)NN1CCOCC1
InChIInChI=1S/C8H16N4O/c9-8(10-7-1-2-7)11-12-3-5-13-6-4-12/h7H,1-6H2,(H3,9,10,11)
InChIKeyXMSIBDUZQCAPJM-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.70
Rot. Bonds2

About 2-cyclopropyl-1-morpholin-4-ylguanidine

2-cyclopropyl-1-morpholin-4-ylguanidine (PubChem CID 83026393) has the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-cyclopropyl-1-morpholin-4-ylguanidine.

Molecular Properties

Compound Name2-cyclopropyl-1-morpholin-4-ylguanidine
PubChem CID83026393
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
Exact Mass184.13
IUPAC Name2-cyclopropyl-1-morpholin-4-ylguanidine
SMILESN/C(=N\C1CC1)NN1CCOCC1
InChIInChI=1S/C8H16N4O/c9-8(10-7-1-2-7)11-12-3-5-13-6-4-12/h7H,1-6H2,(H3,9,10,11)
InChIKeyXMSIBDUZQCAPJM-UHFFFAOYSA-N
XLogP-0.70
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(aminomethyl)-N-morpholin-4-ylcyclopentane-1-carboxamide
CID 83015994
1-cyclopropyl-2-(oxan-4-yl)guanidine
CID 62361761
N'-(N'-cyclopropylcarbamimidoyl)morpholine-4-carboximidamide;hydrochloride
CID 67849472
2-(morpholin-4-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 568377
(2R,5S)-5-(morpholin-4-ylcarbamoyl)oxolane-2-carboxylic acid
CID 102945598
trans-(1R,2R)-2-(morpholin-4-ylamino)cyclobutan-1-ol
CID 131701473
N-[[amino-(morpholin-4-ylamino)methylidene]amino]-N-(diaminomethylideneamino)acetamide
CID 70379725
2-(4-fluorocyclohexyl)-1-hydroxyguanidine
CID 51651507
(1R,2R,3R,4R)-3-(morpholin-4-ylcarbamoyl)bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
CID 124713675
3-methyl-N-morpholin-4-ylpyrrolidine-2-carboxamide
CID 102779940
N-morpholin-4-yl-7-azabicyclo[2.2.1]heptane-2-carboxamide
CID 83016011
2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide
CID 91325671

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-morpholin-4-ylguanidine?
The IUPAC name of 2-cyclopropyl-1-morpholin-4-ylguanidine (CID 83026393) is 2-cyclopropyl-1-morpholin-4-ylguanidine.
What is the SMILES notation for 2-cyclopropyl-1-morpholin-4-ylguanidine?
The canonical SMILES for 2-cyclopropyl-1-morpholin-4-ylguanidine is N/C(=N\C1CC1)NN1CCOCC1.
What is the InChIKey of 2-cyclopropyl-1-morpholin-4-ylguanidine?
The InChIKey is XMSIBDUZQCAPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O/c9-8(10-7-1-2-7)11-12-3-5-13-6-4-12/h7H,1-6H2,(H3,9,10,11).
What are the key properties of 2-cyclopropyl-1-morpholin-4-ylguanidine?
2-cyclopropyl-1-morpholin-4-ylguanidine has a molecular weight of 184.24 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-morpholin-4-ylguanidine is sourced from PubChem (CID 83026393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).