1-methanidylpiperidin-4-ol

C6H12NO- — CID 20756606

IUPAC1-methanidylpiperidin-4-ol
SMILES[CH2-]N1CCC(O)CC1
InChIInChI=1S/C6H12NO/c1-7-4-2-6(8)3-5-7/h6,8H,1-5H2/q-1
InChIKeyDORCPNHXEXOBNE-UHFFFAOYSA-N
MW114.17 g/mol
LogP0.23
Rot. Bonds

About 1-methanidylpiperidin-4-ol

1-methanidylpiperidin-4-ol (PubChem CID 20756606) has the molecular formula C6H12NO- and a molecular weight of 114.17 g/mol. Its IUPAC name is 1-methanidylpiperidin-4-ol.

Molecular Properties

Compound Name1-methanidylpiperidin-4-ol
PubChem CID20756606
Molecular FormulaC6H12NO-
Molecular Weight114.17 g/mol
Exact Mass114.09
IUPAC Name1-methanidylpiperidin-4-ol
SMILES[CH2-]N1CCC(O)CC1
InChIInChI=1S/C6H12NO/c1-7-4-2-6(8)3-5-7/h6,8H,1-5H2/q-1
InChIKeyDORCPNHXEXOBNE-UHFFFAOYSA-N
XLogP0.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.17
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methanidylpiperidin-4-ol?
The IUPAC name of 1-methanidylpiperidin-4-ol (CID 20756606) is 1-methanidylpiperidin-4-ol.
What is the SMILES notation for 1-methanidylpiperidin-4-ol?
The canonical SMILES for 1-methanidylpiperidin-4-ol is [CH2-]N1CCC(O)CC1.
What is the InChIKey of 1-methanidylpiperidin-4-ol?
The InChIKey is DORCPNHXEXOBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NO/c1-7-4-2-6(8)3-5-7/h6,8H,1-5H2/q-1.
What are the key properties of 1-methanidylpiperidin-4-ol?
1-methanidylpiperidin-4-ol has a molecular weight of 114.17 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanidylpiperidin-4-ol is sourced from PubChem (CID 20756606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).