2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide

C14H29N3O — CID 65258624

IUPAC2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H29N3O/c1-11-9-17(10-14(4,5)18-11)8-6-7-13(2,3)12(15)16/h11H,6-10H2,1-5H3,(H3,15,16)
InChIKeyKNSKMJHCUUNOAZ-UHFFFAOYSA-N
MW255.41 g/mol
LogP2.23
Rot. Bonds5

About 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide

2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide (PubChem CID 65258624) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide.

Molecular Properties

Compound Name2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide
PubChem CID65258624
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H29N3O/c1-11-9-17(10-14(4,5)18-11)8-6-7-13(2,3)12(15)16/h11H,6-10H2,1-5H3,(H3,15,16)
InChIKeyKNSKMJHCUUNOAZ-UHFFFAOYSA-N
XLogP2.23
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 52.23
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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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide?
The IUPAC name of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide (CID 65258624) is 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide.
What is the SMILES notation for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide?
The canonical SMILES for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide is [H]/N=C(\N)C(C)(C)CCCN1CC(C)OC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide?
The InChIKey is KNSKMJHCUUNOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11-9-17(10-14(4,5)18-11)8-6-7-13(2,3)12(15)16/h11H,6-10H2,1-5H3,(H3,15,16).
What are the key properties of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide?
2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide has a molecular weight of 255.41 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentanimidamide is sourced from PubChem (CID 65258624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).