3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide

C11H23N3O — CID 43368118

IUPAC3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide
SMILES[H]/N=C(\N)CC(CC)N1CCC(CO)CC1
InChIInChI=1S/C11H23N3O/c1-2-10(7-11(12)13)14-5-3-9(8-15)4-6-14/h9-10,15H,2-8H2,1H3,(H3,12,13)
InChIKeyWYHWPVKQCKJLPN-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.80
Rot. Bonds5

About 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide

3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide (PubChem CID 43368118) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide.

Molecular Properties

Compound Name3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide
PubChem CID43368118
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide
SMILES[H]/N=C(\N)CC(CC)N1CCC(CO)CC1
InChIInChI=1S/C11H23N3O/c1-2-10(7-11(12)13)14-5-3-9(8-15)4-6-14/h9-10,15H,2-8H2,1H3,(H3,12,13)
InChIKeyWYHWPVKQCKJLPN-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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3,3,3-Trifluoro-2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]propanimidamide
CID 103370562
3,3,3-Trifluoro-2-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]propanimidamide
CID 106836177
3-Imino-3-(4-methylpiperidin-1-yl)propan-1-ol
CID 20637163
(1-Ethanimidoylpiperidin-4-yl)methanol
CID 59020702
N'-hydroxy-4-[4-(hydroxymethyl)piperidin-1-yl]butanimidamide
CID 43133175
N'-hydroxy-3-[4-(hydroxymethyl)piperidin-1-yl]propanimidamide
CID 43133176
4-[4-(Hydroxymethyl)piperidin-1-yl]butanimidamide
CID 43133190
3-[4-(Hydroxymethyl)piperidin-1-yl]propanimidamide
CID 43133191
2-[4-(Hydroxymethyl)piperidin-1-yl]ethanimidamide
CID 43133192
3-(4-Hydroxypiperidin-1-yl)pentanimidamide
CID 43175060
3-(4-Hydroxypiperidin-1-yl)-2-methylpropanimidamide
CID 43368002
3-[2-(2-Hydroxyethyl)piperidin-1-yl]-2-methylpropanimidamide
CID 43368014

Frequently Asked Questions

What is the IUPAC name of 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide?
The IUPAC name of 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide (CID 43368118) is 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide.
What is the SMILES notation for 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide?
The canonical SMILES for 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide is [H]/N=C(\N)CC(CC)N1CCC(CO)CC1.
What is the InChIKey of 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide?
The InChIKey is WYHWPVKQCKJLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-10(7-11(12)13)14-5-3-9(8-15)4-6-14/h9-10,15H,2-8H2,1H3,(H3,12,13).
What are the key properties of 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide?
3-[4-(hydroxymethyl)piperidin-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 3-[4-(hydroxymethyl)piperidin-1-yl]pentanimidamide is sourced from PubChem (CID 43368118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).