1-(7-iminoheptyl)piperidin-4-ol

C12H24N2O — CID 176554267

IUPAC1-(7-iminoheptyl)piperidin-4-ol
SMILES[H]/N=C/CCCCCCN1CCC(O)CC1
InChIInChI=1S/C12H24N2O/c13-8-4-2-1-3-5-9-14-10-6-12(15)7-11-14/h8,12-13,15H,1-7,9-11H2/b13-8+
InChIKeyYLAUOAMRVBKTKB-MDWZMJQESA-N
MW212.34 g/mol
LogP2.04
Rot. Bonds7

About 1-(7-iminoheptyl)piperidin-4-ol

1-(7-iminoheptyl)piperidin-4-ol (PubChem CID 176554267) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(7-iminoheptyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(7-iminoheptyl)piperidin-4-ol
PubChem CID176554267
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(7-iminoheptyl)piperidin-4-ol
SMILES[H]/N=C/CCCCCCN1CCC(O)CC1
InChIInChI=1S/C12H24N2O/c13-8-4-2-1-3-5-9-14-10-6-12(15)7-11-14/h8,12-13,15H,1-7,9-11H2/b13-8+
InChIKeyYLAUOAMRVBKTKB-MDWZMJQESA-N
XLogP2.04
TPSA47.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(8-methylnon-7-enyl)piperidin-4-ol
CID 30981448
1-octylpiperidin-4-ol
CID 62022103
5-(4-hydroxypiperidin-1-yl)pentanehydrazide
CID 63571141
1-[3-(dimethylamino)propyl]piperidin-4-ol
CID 82075263
1-(9-bromononyl)pyrrolidin-3-ol
CID 105343751
1-(2-butoxyethyl)piperidin-4-ol
CID 61067988
ethyl 4-(4-hydroxypiperidin-1-yl)butanoate
CID 66524329
1-(4-aminobutyl)pyrrolidin-3-ol
CID 18550500
1-[2-(4-aminopiperidin-1-yl)ethyl]piperidin-4-ol;dihydrochloride
CID 67523899
1-(4-hydroxypiperidin-1-yl)-5-methylheptan-4-one
CID 123734816
1-[4-(N-phenylanilino)butyl]piperidin-4-ol
CID 59372998
(3R)-1-(3-hydroxypropyl)pyrrolidin-3-ol
CID 68991646

Frequently Asked Questions

What is the IUPAC name of 1-(7-iminoheptyl)piperidin-4-ol?
The IUPAC name of 1-(7-iminoheptyl)piperidin-4-ol (CID 176554267) is 1-(7-iminoheptyl)piperidin-4-ol.
What is the SMILES notation for 1-(7-iminoheptyl)piperidin-4-ol?
The canonical SMILES for 1-(7-iminoheptyl)piperidin-4-ol is [H]/N=C/CCCCCCN1CCC(O)CC1.
What is the InChIKey of 1-(7-iminoheptyl)piperidin-4-ol?
The InChIKey is YLAUOAMRVBKTKB-MDWZMJQESA-N. The full InChI is InChI=1S/C12H24N2O/c13-8-4-2-1-3-5-9-14-10-6-12(15)7-11-14/h8,12-13,15H,1-7,9-11H2/b13-8+.
What are the key properties of 1-(7-iminoheptyl)piperidin-4-ol?
1-(7-iminoheptyl)piperidin-4-ol has a molecular weight of 212.34 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-iminoheptyl)piperidin-4-ol is sourced from PubChem (CID 176554267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).