5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide

C11H23N3O — CID 114678834

IUPAC5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide
SMILES[H]/N=C(\N)CCCCN1CCC(O)C(C)C1
InChIInChI=1S/C11H23N3O/c1-9-8-14(7-5-10(9)15)6-3-2-4-11(12)13/h9-10,15H,2-8H2,1H3,(H3,12,13)
InChIKeyRECIYFUMHVDVLE-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.80
Rot. Bonds5

About 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide

5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide (PubChem CID 114678834) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide.

Molecular Properties

Compound Name5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide
PubChem CID114678834
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide
SMILES[H]/N=C(\N)CCCCN1CCC(O)C(C)C1
InChIInChI=1S/C11H23N3O/c1-9-8-14(7-5-10(9)15)6-3-2-4-11(12)13/h9-10,15H,2-8H2,1H3,(H3,12,13)
InChIKeyRECIYFUMHVDVLE-UHFFFAOYSA-N
XLogP0.80
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide with MolForge

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

Launch Full Analysis

Related Compounds

3,3,3-Trifluoro-2-[(4-hydroxypiperidin-1-yl)methyl]propanimidamide
CID 103370550
3,3,3-trifluoro-N'-hydroxy-2-[(4-hydroxy-3-methylpiperidin-1-yl)methyl]propanimidamide
CID 113808083
3,3,3-Trifluoro-2-[(4-hydroxy-3-methylpiperidin-1-yl)methyl]propanimidamide
CID 113808179
3-Imino-3-(4-methylpiperidin-1-yl)propan-1-ol
CID 20637163
(3R,4R)-3-hydroxy-1-methylpiperidine-4-carboximidamide
CID 54195403
ethane;methyl 4-hydroxy-N-(2-methylpropanimidoyl)piperidine-1-carboximidate
CID 145380264
3-(4-Hydroxypiperidin-1-yl)propanimidamide
CID 24691278
4-(4-Hydroxypiperidin-1-yl)butanimidamide
CID 24699078
4-[4-(Hydroxymethyl)piperidin-1-yl]butanimidamide
CID 43133190
3-(4-Hydroxypiperidin-1-yl)pentanimidamide
CID 43175060
N'-hydroxy-3-(4-hydroxypiperidin-1-yl)-2-methylpropanimidamide
CID 43367928
3-(4-Hydroxypiperidin-1-yl)-2-methylpropanimidamide
CID 43368002

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide?
The IUPAC name of 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide (CID 114678834) is 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide.
What is the SMILES notation for 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide?
The canonical SMILES for 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide is [H]/N=C(\N)CCCCN1CCC(O)C(C)C1.
What is the InChIKey of 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide?
The InChIKey is RECIYFUMHVDVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-8-14(7-5-10(9)15)6-3-2-4-11(12)13/h9-10,15H,2-8H2,1H3,(H3,12,13).
What are the key properties of 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide?
5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide has a molecular weight of 213.32 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxy-3-methylpiperidin-1-yl)pentanimidamide is sourced from PubChem (CID 114678834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).