5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol

C15H30N2O2 — CID 111489845

IUPAC5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol
SMILESOCCCCCN1CCCCC1CN1CCOCC1
InChIInChI=1S/C15H30N2O2/c18-11-5-1-3-7-17-8-4-2-6-15(17)14-16-9-12-19-13-10-16/h15,18H,1-14H2
InChIKeyVBGRVMKZPMSDMO-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.34
Rot. Bonds7

About 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol

5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol (PubChem CID 111489845) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol.

Molecular Properties

Compound Name5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol
PubChem CID111489845
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol
SMILESOCCCCCN1CCCCC1CN1CCOCC1
InChIInChI=1S/C15H30N2O2/c18-11-5-1-3-7-17-8-4-2-6-15(17)14-16-9-12-19-13-10-16/h15,18H,1-14H2
InChIKeyVBGRVMKZPMSDMO-UHFFFAOYSA-N
XLogP1.34
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-[2-(Hydroxymethyl)-1-piperidyl]ethyl]-2-piperidyl]methanol
CID 469982
2-[1-(2-Morpholin-4-ylethyl)piperidin-4-yl]ethanol
CID 69135804
5-Morpholin-4-ylpiperidin-2-ol
CID 70606946
2-[4-(Oxan-2-yl)piperazin-1-yl]ethanol
CID 123539907
[(3R)-4-(5-morpholin-4-ylhexan-2-yl)morpholin-3-yl]methanol
CID 135126923
2-[1-Methyl-6-[(1-methylpiperidin-2-yl)methoxy]piperidin-2-yl]ethanol
CID 146504636
5-[di(propan-2-yl)amino]pentan-1-ol;N-(2-morpholin-4-ylethyl)-N-propan-2-ylpropan-2-amine
CID 158872949
(5S)-1-morpholin-4-yl-4-piperidin-1-ylhexane-2,5-diol
CID 173246443
1-(1-Methylpiperidin-3-yl)piperidin-2-ol
CID 178172437
5-(3-Morpholin-4-ylpyrrolidin-1-yl)pentan-1-ol
CID 55158211
1-[2-Methyl-4-(oxan-2-ylmethyl)piperazin-1-yl]propan-2-ol
CID 56778685
[1-(2-Piperidin-1-ylethyl)piperidin-2-yl]methanol
CID 60685221

Frequently Asked Questions

What is the IUPAC name of 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol?
The IUPAC name of 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol (CID 111489845) is 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol.
What is the SMILES notation for 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol?
The canonical SMILES for 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol is OCCCCCN1CCCCC1CN1CCOCC1.
What is the InChIKey of 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol?
The InChIKey is VBGRVMKZPMSDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c18-11-5-1-3-7-17-8-4-2-6-15(17)14-16-9-12-19-13-10-16/h15,18H,1-14H2.
What are the key properties of 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol?
5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(morpholin-4-ylmethyl)piperidin-1-yl]pentan-1-ol is sourced from PubChem (CID 111489845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).