4-(4-aminopiperidin-1-yl)piperidin-2-ol

C10H21N3O — CID 163909105

IUPAC4-(4-aminopiperidin-1-yl)piperidin-2-ol
SMILESNC1CCN(C2CCNC(O)C2)CC1
InChIInChI=1S/C10H21N3O/c11-8-2-5-13(6-3-8)9-1-4-12-10(14)7-9/h8-10,12,14H,1-7,11H2
InChIKeyQQNXUKXQMYSVSK-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.52
Rot. Bonds1

About 4-(4-aminopiperidin-1-yl)piperidin-2-ol

4-(4-aminopiperidin-1-yl)piperidin-2-ol (PubChem CID 163909105) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-(4-aminopiperidin-1-yl)piperidin-2-ol.

Molecular Properties

Compound Name4-(4-aminopiperidin-1-yl)piperidin-2-ol
PubChem CID163909105
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-(4-aminopiperidin-1-yl)piperidin-2-ol
SMILESNC1CCN(C2CCNC(O)C2)CC1
InChIInChI=1S/C10H21N3O/c11-8-2-5-13(6-3-8)9-1-4-12-10(14)7-9/h8-10,12,14H,1-7,11H2
InChIKeyQQNXUKXQMYSVSK-UHFFFAOYSA-N
XLogP-0.52
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopiperidin-1-yl)piperidin-2-ol?
The IUPAC name of 4-(4-aminopiperidin-1-yl)piperidin-2-ol (CID 163909105) is 4-(4-aminopiperidin-1-yl)piperidin-2-ol.
What is the SMILES notation for 4-(4-aminopiperidin-1-yl)piperidin-2-ol?
The canonical SMILES for 4-(4-aminopiperidin-1-yl)piperidin-2-ol is NC1CCN(C2CCNC(O)C2)CC1.
What is the InChIKey of 4-(4-aminopiperidin-1-yl)piperidin-2-ol?
The InChIKey is QQNXUKXQMYSVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c11-8-2-5-13(6-3-8)9-1-4-12-10(14)7-9/h8-10,12,14H,1-7,11H2.
What are the key properties of 4-(4-aminopiperidin-1-yl)piperidin-2-ol?
4-(4-aminopiperidin-1-yl)piperidin-2-ol has a molecular weight of 199.30 g/mol, XLogP of -0.52, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopiperidin-1-yl)piperidin-2-ol is sourced from PubChem (CID 163909105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).