5-(5-hydroxypentylamino)pentan-1-ol

C10H23NO2 — CID 12664433

IUPAC5-(5-hydroxypentylamino)pentan-1-ol
SMILESOCCCCCNCCCCCO
InChIInChI=1S/C10H23NO2/c12-9-5-1-3-7-11-8-4-2-6-10-13/h11-13H,1-10H2
InChIKeyYELBDMQEYQPIDK-UHFFFAOYSA-N
MW189.30 g/mol
LogP0.90
Rot. Bonds10

About 5-(5-hydroxypentylamino)pentan-1-ol

5-(5-hydroxypentylamino)pentan-1-ol (PubChem CID 12664433) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 5-(5-hydroxypentylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(5-hydroxypentylamino)pentan-1-ol
PubChem CID12664433
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name5-(5-hydroxypentylamino)pentan-1-ol
SMILESOCCCCCNCCCCCO
InChIInChI=1S/C10H23NO2/c12-9-5-1-3-7-11-8-4-2-6-10-13/h11-13H,1-10H2
InChIKeyYELBDMQEYQPIDK-UHFFFAOYSA-N
XLogP0.90
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(5-hydroxypentylamino)pentan-1-ol?
The IUPAC name of 5-(5-hydroxypentylamino)pentan-1-ol (CID 12664433) is 5-(5-hydroxypentylamino)pentan-1-ol.
What is the SMILES notation for 5-(5-hydroxypentylamino)pentan-1-ol?
The canonical SMILES for 5-(5-hydroxypentylamino)pentan-1-ol is OCCCCCNCCCCCO.
What is the InChIKey of 5-(5-hydroxypentylamino)pentan-1-ol?
The InChIKey is YELBDMQEYQPIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c12-9-5-1-3-7-11-8-4-2-6-10-13/h11-13H,1-10H2.
What are the key properties of 5-(5-hydroxypentylamino)pentan-1-ol?
5-(5-hydroxypentylamino)pentan-1-ol has a molecular weight of 189.30 g/mol, XLogP of 0.90, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-hydroxypentylamino)pentan-1-ol is sourced from PubChem (CID 12664433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).