4-[(dipropylamino)methyl]piperidin-4-ol

C12H26N2O — CID 62221851

IUPAC4-[(dipropylamino)methyl]piperidin-4-ol
SMILESCCCN(CCC)CC1(O)CCNCC1
InChIInChI=1S/C12H26N2O/c1-3-9-14(10-4-2)11-12(15)5-7-13-8-6-12/h13,15H,3-11H2,1-2H3
InChIKeyNFCROXYXZKNTBS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds6

About 4-[(dipropylamino)methyl]piperidin-4-ol

4-[(dipropylamino)methyl]piperidin-4-ol (PubChem CID 62221851) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-[(dipropylamino)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(dipropylamino)methyl]piperidin-4-ol
PubChem CID62221851
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-[(dipropylamino)methyl]piperidin-4-ol
SMILESCCCN(CCC)CC1(O)CCNCC1
InChIInChI=1S/C12H26N2O/c1-3-9-14(10-4-2)11-12(15)5-7-13-8-6-12/h13,15H,3-11H2,1-2H3
InChIKeyNFCROXYXZKNTBS-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(dipropylamino)methyl]piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(dipropylamino)methyl]piperidin-4-ol?
The IUPAC name of 4-[(dipropylamino)methyl]piperidin-4-ol (CID 62221851) is 4-[(dipropylamino)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[(dipropylamino)methyl]piperidin-4-ol?
The canonical SMILES for 4-[(dipropylamino)methyl]piperidin-4-ol is CCCN(CCC)CC1(O)CCNCC1.
What is the InChIKey of 4-[(dipropylamino)methyl]piperidin-4-ol?
The InChIKey is NFCROXYXZKNTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-9-14(10-4-2)11-12(15)5-7-13-8-6-12/h13,15H,3-11H2,1-2H3.
What are the key properties of 4-[(dipropylamino)methyl]piperidin-4-ol?
4-[(dipropylamino)methyl]piperidin-4-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dipropylamino)methyl]piperidin-4-ol is sourced from PubChem (CID 62221851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).