5-[5-hydroxypentyl(methyl)amino]pentanimidamide

C11H25N3O — CID 107200211

IUPAC5-[5-hydroxypentyl(methyl)amino]pentanimidamide
SMILES[H]/N=C(\N)CCCCN(C)CCCCCO
InChIInChI=1S/C11H25N3O/c1-14(8-4-2-6-10-15)9-5-3-7-11(12)13/h15H,2-10H2,1H3,(H3,12,13)
InChIKeyYGUXZMMKRXGYIY-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.19
Rot. Bonds10

About 5-[5-hydroxypentyl(methyl)amino]pentanimidamide

5-[5-hydroxypentyl(methyl)amino]pentanimidamide (PubChem CID 107200211) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 5-[5-hydroxypentyl(methyl)amino]pentanimidamide.

Molecular Properties

Compound Name5-[5-hydroxypentyl(methyl)amino]pentanimidamide
PubChem CID107200211
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name5-[5-hydroxypentyl(methyl)amino]pentanimidamide
SMILES[H]/N=C(\N)CCCCN(C)CCCCCO
InChIInChI=1S/C11H25N3O/c1-14(8-4-2-6-10-15)9-5-3-7-11(12)13/h15H,2-10H2,1H3,(H3,12,13)
InChIKeyYGUXZMMKRXGYIY-UHFFFAOYSA-N
XLogP1.19
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.19
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-[5-hydroxypentyl(methyl)amino]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-[[5-hydroxypentyl(methyl)amino]methyl]propanimidamide
CID 107200226
N-(5,5-dihydroxypentyl)-N-methylethanimidamide
CID 142132180
4-[2-(Hydroxymethyl)pyrrolidin-1-yl]butanimidamide
CID 61407244
3-[2-(Hydroxymethyl)pyrrolidin-1-yl]pentanimidamide
CID 61407291
3-[2-(Hydroxymethyl)pyrrolidin-1-yl]butanimidamide
CID 61407293
5-[Butyl(2-hydroxyethyl)amino]pentanimidamide
CID 61524311
5-[2-Hydroxyethyl(methyl)amino]pentanimidamide
CID 61524431
5-[Ethyl(2-hydroxyethyl)amino]pentanimidamide
CID 61524472
5-[2-(Hydroxymethyl)pyrrolidin-1-yl]pentanimidamide
CID 61524561
5-[2-Hydroxyethyl(propyl)amino]pentanimidamide
CID 61524765
5-[3-Hydroxypropyl(propan-2-yl)amino]pentanimidamide
CID 61581522
N'-hydroxy-3-[5-hydroxypentyl(methyl)amino]propanimidamide
CID 107200082

Frequently Asked Questions

What is the IUPAC name of 5-[5-hydroxypentyl(methyl)amino]pentanimidamide?
The IUPAC name of 5-[5-hydroxypentyl(methyl)amino]pentanimidamide (CID 107200211) is 5-[5-hydroxypentyl(methyl)amino]pentanimidamide.
What is the SMILES notation for 5-[5-hydroxypentyl(methyl)amino]pentanimidamide?
The canonical SMILES for 5-[5-hydroxypentyl(methyl)amino]pentanimidamide is [H]/N=C(\N)CCCCN(C)CCCCCO.
What is the InChIKey of 5-[5-hydroxypentyl(methyl)amino]pentanimidamide?
The InChIKey is YGUXZMMKRXGYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-14(8-4-2-6-10-15)9-5-3-7-11(12)13/h15H,2-10H2,1H3,(H3,12,13).
What are the key properties of 5-[5-hydroxypentyl(methyl)amino]pentanimidamide?
5-[5-hydroxypentyl(methyl)amino]pentanimidamide has a molecular weight of 215.34 g/mol, XLogP of 1.19, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-hydroxypentyl(methyl)amino]pentanimidamide is sourced from PubChem (CID 107200211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).