2-(aminomethyl)morpholine-4-carboximidamide

C6H14N4O — CID 19080910

IUPAC2-(aminomethyl)morpholine-4-carboximidamide
SMILES[H]/N=C(\N)N1CCOC(CN)C1
InChIInChI=1S/C6H14N4O/c7-3-5-4-10(6(8)9)1-2-11-5/h5H,1-4,7H2,(H3,8,9)
InChIKeyZFHSZBPXRBCMBE-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.46
Rot. Bonds1

About 2-(aminomethyl)morpholine-4-carboximidamide

2-(aminomethyl)morpholine-4-carboximidamide (PubChem CID 19080910) has the molecular formula C6H14N4O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(aminomethyl)morpholine-4-carboximidamide.

Molecular Properties

Compound Name2-(aminomethyl)morpholine-4-carboximidamide
PubChem CID19080910
Molecular FormulaC6H14N4O
Molecular Weight158.20 g/mol
Exact Mass158.12
IUPAC Name2-(aminomethyl)morpholine-4-carboximidamide
SMILES[H]/N=C(\N)N1CCOC(CN)C1
InChIInChI=1S/C6H14N4O/c7-3-5-4-10(6(8)9)1-2-11-5/h5H,1-4,7H2,(H3,8,9)
InChIKeyZFHSZBPXRBCMBE-UHFFFAOYSA-N
XLogP-1.46
TPSA88.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)morpholine-4-carboximidamide?
The IUPAC name of 2-(aminomethyl)morpholine-4-carboximidamide (CID 19080910) is 2-(aminomethyl)morpholine-4-carboximidamide.
What is the SMILES notation for 2-(aminomethyl)morpholine-4-carboximidamide?
The canonical SMILES for 2-(aminomethyl)morpholine-4-carboximidamide is [H]/N=C(\N)N1CCOC(CN)C1.
What is the InChIKey of 2-(aminomethyl)morpholine-4-carboximidamide?
The InChIKey is ZFHSZBPXRBCMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O/c7-3-5-4-10(6(8)9)1-2-11-5/h5H,1-4,7H2,(H3,8,9).
What are the key properties of 2-(aminomethyl)morpholine-4-carboximidamide?
2-(aminomethyl)morpholine-4-carboximidamide has a molecular weight of 158.20 g/mol, XLogP of -1.46, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)morpholine-4-carboximidamide is sourced from PubChem (CID 19080910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).