N,N'-di(propan-2-yl)morpholine-4-carboximidamide

C11H23N3O — CID 14423434

IUPACN,N'-di(propan-2-yl)morpholine-4-carboximidamide
SMILESCC(C)/N=C(/NC(C)C)N1CCOCC1
InChIInChI=1S/C11H23N3O/c1-9(2)12-11(13-10(3)4)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3,(H,12,13)
InChIKeyNVZOHDFCRBGZJA-UHFFFAOYSA-N
MW213.33 g/mol
LogP1.08
Rot. Bonds2

About N,N'-di(propan-2-yl)morpholine-4-carboximidamide

N,N'-di(propan-2-yl)morpholine-4-carboximidamide (PubChem CID 14423434) has the molecular formula C11H23N3O and a molecular weight of 213.33 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)morpholine-4-carboximidamide
PubChem CID14423434
Molecular FormulaC11H23N3O
Molecular Weight213.33 g/mol
Exact Mass213.18
IUPAC NameN,N'-di(propan-2-yl)morpholine-4-carboximidamide
SMILESCC(C)/N=C(/NC(C)C)N1CCOCC1
InChIInChI=1S/C11H23N3O/c1-9(2)12-11(13-10(3)4)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3,(H,12,13)
InChIKeyNVZOHDFCRBGZJA-UHFFFAOYSA-N
XLogP1.08
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.33
LogP ≤ 51.08
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'}

Analyze N,N'-di(propan-2-yl)morpholine-4-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)morpholine-4-carboximidamide?
The IUPAC name of N,N'-di(propan-2-yl)morpholine-4-carboximidamide (CID 14423434) is N,N'-di(propan-2-yl)morpholine-4-carboximidamide.
What is the SMILES notation for N,N'-di(propan-2-yl)morpholine-4-carboximidamide?
The canonical SMILES for N,N'-di(propan-2-yl)morpholine-4-carboximidamide is CC(C)/N=C(/NC(C)C)N1CCOCC1.
What is the InChIKey of N,N'-di(propan-2-yl)morpholine-4-carboximidamide?
The InChIKey is NVZOHDFCRBGZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)12-11(13-10(3)4)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3,(H,12,13).
What are the key properties of N,N'-di(propan-2-yl)morpholine-4-carboximidamide?
N,N'-di(propan-2-yl)morpholine-4-carboximidamide has a molecular weight of 213.33 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)morpholine-4-carboximidamide is sourced from PubChem (CID 14423434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).