N'-cyclopentylmorpholine-4-carboximidamide

C10H19N3O — CID 62362932

IUPACN'-cyclopentylmorpholine-4-carboximidamide
SMILESN/C(=N\C1CCCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O/c11-10(12-9-3-1-2-4-9)13-5-7-14-8-6-13/h9H,1-8H2,(H2,11,12)
InChIKeyQPXQLNCKGKZYJO-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.58
Rot. Bonds1

About N'-cyclopentylmorpholine-4-carboximidamide

N'-cyclopentylmorpholine-4-carboximidamide (PubChem CID 62362932) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N'-cyclopentylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-cyclopentylmorpholine-4-carboximidamide
PubChem CID62362932
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN'-cyclopentylmorpholine-4-carboximidamide
SMILESN/C(=N\C1CCCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O/c11-10(12-9-3-1-2-4-9)13-5-7-14-8-6-13/h9H,1-8H2,(H2,11,12)
InChIKeyQPXQLNCKGKZYJO-UHFFFAOYSA-N
XLogP0.58
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopentylmorpholine-4-carboximidamide?
The IUPAC name of N'-cyclopentylmorpholine-4-carboximidamide (CID 62362932) is N'-cyclopentylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-cyclopentylmorpholine-4-carboximidamide?
The canonical SMILES for N'-cyclopentylmorpholine-4-carboximidamide is N/C(=N\C1CCCC1)N1CCOCC1.
What is the InChIKey of N'-cyclopentylmorpholine-4-carboximidamide?
The InChIKey is QPXQLNCKGKZYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(12-9-3-1-2-4-9)13-5-7-14-8-6-13/h9H,1-8H2,(H2,11,12).
What are the key properties of N'-cyclopentylmorpholine-4-carboximidamide?
N'-cyclopentylmorpholine-4-carboximidamide has a molecular weight of 197.28 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentylmorpholine-4-carboximidamide is sourced from PubChem (CID 62362932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).