5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide

C13H27N3O — CID 81096798

IUPAC5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN1CCC(C)(O)CC1
InChIInChI=1S/C13H27N3O/c1-12(2,11(14)15)5-4-8-16-9-6-13(3,17)7-10-16/h17H,4-10H2,1-3H3,(H3,14,15)
InChIKeyYLVGDZPJTHHZNV-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.58
Rot. Bonds5

About 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide

5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide (PubChem CID 81096798) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide
PubChem CID81096798
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCN1CCC(C)(O)CC1
InChIInChI=1S/C13H27N3O/c1-12(2,11(14)15)5-4-8-16-9-6-13(3,17)7-10-16/h17H,4-10H2,1-3H3,(H3,14,15)
InChIKeyYLVGDZPJTHHZNV-UHFFFAOYSA-N
XLogP1.58
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.58
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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Related Compounds

2,6-Diimino-1,3,3,4,5,5-hexamethylpiperidin-4-ol
CID 68025058
3-hydroxy-N,2,2,3-tetramethyl-N-propylhexanimidamide
CID 140197797
4-Hydroxy-6-imino-1,3,3,4,5,5-hexamethylpiperidine-2-thione
CID 143368175
4-(4-Hydroxypiperidin-1-yl)-2,2-dimethylbutanimidamide
CID 65250556
5-(4-Hydroxypiperidin-1-yl)-2,2-dimethylpentanimidamide
CID 65258858
5-[(2-Hydroxy-2-methylpropyl)-methylamino]-2,2-dimethylpentanimidamide
CID 79387380
5-[Ethyl-(2-hydroxy-2-methylpropyl)amino]-2,2-dimethylpentanimidamide
CID 79388024
5-(4-Hydroxy-4-methylpiperidin-1-yl)pentanimidamide
CID 81097013
2-[1-[(4-Hydroxy-4-methylpiperidin-1-yl)methyl]cyclopropyl]ethanimidamide
CID 81097015
2-(4-Hydroxy-4-methylpiperidin-1-yl)ethanimidamide
CID 81097107
4-(4-Hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylbutanimidamide
CID 81097525
3-(4-Hydroxy-4-methylpiperidin-1-yl)butanimidamide
CID 81097526

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide?
The IUPAC name of 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide (CID 81096798) is 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCN1CCC(C)(O)CC1.
What is the InChIKey of 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide?
The InChIKey is YLVGDZPJTHHZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-12(2,11(14)15)5-4-8-16-9-6-13(3,17)7-10-16/h17H,4-10H2,1-3H3,(H3,14,15).
What are the key properties of 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide?
5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide has a molecular weight of 241.38 g/mol, XLogP of 1.58, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylpentanimidamide is sourced from PubChem (CID 81096798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).