[1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)

C12H22KN2O2 — CID 70199542

IUPAC—
SMILESO=C(O)CN1CCC(N2CCCCC2)CC1.[K]
InChIInChI=1S/C12H22N2O2.K/c15-12(16)10-13-8-4-11(5-9-13)14-6-2-1-3-7-14;/h11H,1-10H2,(H,15,16);
InChIKeyCNWPEAWMGCFKQH-UHFFFAOYSA-N
MW265.42 g/mol
LogP0.64
Rot. Bonds3

About [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)

[1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) (PubChem CID 70199542) has the molecular formula C12H22KN2O2 and a molecular weight of 265.42 g/mol.

Molecular Properties

Compound Name[1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)
PubChem CID70199542
Molecular FormulaC12H22KN2O2
Molecular Weight265.42 g/mol
Exact Mass265.13
IUPAC Name—
SMILESO=C(O)CN1CCC(N2CCCCC2)CC1.[K]
InChIInChI=1S/C12H22N2O2.K/c15-12(16)10-13-8-4-11(5-9-13)14-6-2-1-3-7-14;/h11H,1-10H2,(H,15,16);
InChIKeyCNWPEAWMGCFKQH-UHFFFAOYSA-N
XLogP0.64
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) 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

1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-2-one
CID 58870209
methyl 2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetate
CID 69424198
1-(4-piperidin-1-ylpiperidin-1-yl)pentan-2-one
CID 62044651
2-[4-[4-(piperidine-4-carbonyl)piperazin-1-yl]piperidin-1-yl]acetic acid
CID 139720169
1-(1-cyclopentylpiperidin-4-yl)azepane;oxalic acid
CID 17369286
2-[4-(4-tert-butylcyclohexyl)-1,4-diazepan-1-yl]acetic acid
CID 65061452
2,2-dimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
CID 65248275
2-[5-(carboxymethyl)-1,5-diazocan-1-yl]acetic acid
CID 4776245
N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid
CID 171700198
2-(4-methylpiperidin-1-yl)acetic acid
CID 3153128
2-methylprop-2-enoic acid;2-piperidin-1-ylacetic acid
CID 174941495
3-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
CID 22674972

Frequently Asked Questions

What is the IUPAC name of [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)?
The IUPAC name of [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) (CID 70199542) is not available.
What is the SMILES notation for [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)?
The canonical SMILES for [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) is O=C(O)CN1CCC(N2CCCCC2)CC1.[K].
What is the InChIKey of [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)?
The InChIKey is CNWPEAWMGCFKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.K/c15-12(16)10-13-8-4-11(5-9-13)14-6-2-1-3-7-14;/h11H,1-10H2,(H,15,16);.
What are the key properties of [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1)?
[1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) has a molecular weight of 265.42 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,4'-Bipiperidine]-1'-aceticacid,potassiumsalt(1:1) is sourced from PubChem (CID 70199542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).