1-[1-(methylamino)pentan-3-yl]piperidin-4-ol

C11H24N2O — CID 123894444

IUPAC1-[1-(methylamino)pentan-3-yl]piperidin-4-ol
SMILESCCC(CCNC)N1CCC(O)CC1
InChIInChI=1S/C11H24N2O/c1-3-10(4-7-12-2)13-8-5-11(14)6-9-13/h10-12,14H,3-9H2,1-2H3
InChIKeyRXGNHDIIUUKDCH-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

About 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol

1-[1-(methylamino)pentan-3-yl]piperidin-4-ol (PubChem CID 123894444) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol.

Molecular Properties

Compound Name1-[1-(methylamino)pentan-3-yl]piperidin-4-ol
PubChem CID123894444
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[1-(methylamino)pentan-3-yl]piperidin-4-ol
SMILESCCC(CCNC)N1CCC(O)CC1
InChIInChI=1S/C11H24N2O/c1-3-10(4-7-12-2)13-8-5-11(14)6-9-13/h10-12,14H,3-9H2,1-2H3
InChIKeyRXGNHDIIUUKDCH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-(methylamino)pentan-3-yl]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 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol?
The IUPAC name of 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol (CID 123894444) is 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol.
What is the SMILES notation for 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol?
The canonical SMILES for 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol is CCC(CCNC)N1CCC(O)CC1.
What is the InChIKey of 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol?
The InChIKey is RXGNHDIIUUKDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-10(4-7-12-2)13-8-5-11(14)6-9-13/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol?
1-[1-(methylamino)pentan-3-yl]piperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methylamino)pentan-3-yl]piperidin-4-ol is sourced from PubChem (CID 123894444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).