5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide

C13H29N3O — CID 79388024

IUPAC5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(CC)CC(C)(C)O
InChIInChI=1S/C13H29N3O/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15/h17H,6-10H2,1-5H3,(H3,14,15)
InChIKeyFSGMTYVDRRDFIP-UHFFFAOYSA-N
MW243.39 g/mol
LogP1.82
Rot. Bonds8

About 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide

5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide (PubChem CID 79388024) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide
PubChem CID79388024
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN(CC)CC(C)(C)O
InChIInChI=1S/C13H29N3O/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15/h17H,6-10H2,1-5H3,(H3,14,15)
InChIKeyFSGMTYVDRRDFIP-UHFFFAOYSA-N
XLogP1.82
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.82
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'}

Analyze 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide 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 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide?
The IUPAC name of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide (CID 79388024) is 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCN(CC)CC(C)(C)O.
What is the InChIKey of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide?
The InChIKey is FSGMTYVDRRDFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15/h17H,6-10H2,1-5H3,(H3,14,15).
What are the key properties of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide?
5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide has a molecular weight of 243.39 g/mol, XLogP of 1.82, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide is sourced from PubChem (CID 79388024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).