3-ethyl-1-hept-6-enylpiperidin-4-ol

C14H27NO — CID 107011021

IUPAC3-ethyl-1-hept-6-enylpiperidin-4-ol
SMILESC=CCCCCCN1CCC(O)C(CC)C1
InChIInChI=1S/C14H27NO/c1-3-5-6-7-8-10-15-11-9-14(16)13(4-2)12-15/h3,13-14,16H,1,4-12H2,2H3
InChIKeyHKOFIINANMUDHQ-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.83
Rot. Bonds7

About 3-ethyl-1-hept-6-enylpiperidin-4-ol

3-ethyl-1-hept-6-enylpiperidin-4-ol (PubChem CID 107011021) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 3-ethyl-1-hept-6-enylpiperidin-4-ol.

Molecular Properties

Compound Name3-ethyl-1-hept-6-enylpiperidin-4-ol
PubChem CID107011021
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name3-ethyl-1-hept-6-enylpiperidin-4-ol
SMILESC=CCCCCCN1CCC(O)C(CC)C1
InChIInChI=1S/C14H27NO/c1-3-5-6-7-8-10-15-11-9-14(16)13(4-2)12-15/h3,13-14,16H,1,4-12H2,2H3
InChIKeyHKOFIINANMUDHQ-UHFFFAOYSA-N
XLogP2.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-hept-6-enylpiperidin-4-ol?
The IUPAC name of 3-ethyl-1-hept-6-enylpiperidin-4-ol (CID 107011021) is 3-ethyl-1-hept-6-enylpiperidin-4-ol.
What is the SMILES notation for 3-ethyl-1-hept-6-enylpiperidin-4-ol?
The canonical SMILES for 3-ethyl-1-hept-6-enylpiperidin-4-ol is C=CCCCCCN1CCC(O)C(CC)C1.
What is the InChIKey of 3-ethyl-1-hept-6-enylpiperidin-4-ol?
The InChIKey is HKOFIINANMUDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-5-6-7-8-10-15-11-9-14(16)13(4-2)12-15/h3,13-14,16H,1,4-12H2,2H3.
What are the key properties of 3-ethyl-1-hept-6-enylpiperidin-4-ol?
3-ethyl-1-hept-6-enylpiperidin-4-ol has a molecular weight of 225.38 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-hept-6-enylpiperidin-4-ol is sourced from PubChem (CID 107011021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).