5-(2-piperidin-1-ylethylamino)pentan-1-ol

C12H26N2O — CID 62227725

IUPAC5-(2-piperidin-1-ylethylamino)pentan-1-ol
SMILESOCCCCCNCCN1CCCCC1
InChIInChI=1S/C12H26N2O/c15-12-6-1-3-7-13-8-11-14-9-4-2-5-10-14/h13,15H,1-12H2
InChIKeyFKTGFZXOCFWSTB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds8

About 5-(2-piperidin-1-ylethylamino)pentan-1-ol

5-(2-piperidin-1-ylethylamino)pentan-1-ol (PubChem CID 62227725) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 5-(2-piperidin-1-ylethylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(2-piperidin-1-ylethylamino)pentan-1-ol
PubChem CID62227725
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name5-(2-piperidin-1-ylethylamino)pentan-1-ol
SMILESOCCCCCNCCN1CCCCC1
InChIInChI=1S/C12H26N2O/c15-12-6-1-3-7-13-8-11-14-9-4-2-5-10-14/h13,15H,1-12H2
InChIKeyFKTGFZXOCFWSTB-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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

Computed Properties (RDKit)

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

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Related Compounds

3-(2-piperidin-1-ylethylamino)propan-1-ol
CID 53211307
N-[2-(azepan-1-yl)ethyl]hexan-1-amine
CID 61239608
2-[3-(azepan-1-yl)propylamino]ethanol
CID 53216056
10-piperidin-1-yldecan-1-ol
CID 22218518
6-(azacyclotridec-1-yl)hexan-1-ol
CID 101161993
2-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 19869583
3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethylamino]propan-1-ol
CID 174186305
4-piperidin-1-yl-N-(3-piperidin-1-ylpropyl)butan-1-amine
CID 142273923
N-(2-pyrrolidin-1-ylethyl)pentan-1-amine
CID 28654194
5-(3-morpholin-4-ylpropylamino)pentan-1-ol
CID 62227528
N'-[2-(azepan-1-yl)ethyl]ethane-1,2-diamine;trihydrochloride
CID 119031355
12-(12-hydroxydodecylamino)dodecan-1-ol
CID 18618691

Frequently Asked Questions

What is the IUPAC name of 5-(2-piperidin-1-ylethylamino)pentan-1-ol?
The IUPAC name of 5-(2-piperidin-1-ylethylamino)pentan-1-ol (CID 62227725) is 5-(2-piperidin-1-ylethylamino)pentan-1-ol.
What is the SMILES notation for 5-(2-piperidin-1-ylethylamino)pentan-1-ol?
The canonical SMILES for 5-(2-piperidin-1-ylethylamino)pentan-1-ol is OCCCCCNCCN1CCCCC1.
What is the InChIKey of 5-(2-piperidin-1-ylethylamino)pentan-1-ol?
The InChIKey is FKTGFZXOCFWSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c15-12-6-1-3-7-13-8-11-14-9-4-2-5-10-14/h13,15H,1-12H2.
What are the key properties of 5-(2-piperidin-1-ylethylamino)pentan-1-ol?
5-(2-piperidin-1-ylethylamino)pentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-piperidin-1-ylethylamino)pentan-1-ol is sourced from PubChem (CID 62227725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).