1-(2,6-dimethylhept-5-enyl)piperidin-4-ol

C14H27NO — CID 2846177

IUPAC1-(2,6-dimethylhept-5-enyl)piperidin-4-ol
SMILESCC(C)=CCCC(C)CN1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-12(2)5-4-6-13(3)11-15-9-7-14(16)8-10-15/h5,13-14,16H,4,6-11H2,1-3H3
InChIKeyBTYHNTIOIKYUEK-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.83
Rot. Bonds5

About 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol

1-(2,6-dimethylhept-5-enyl)piperidin-4-ol (PubChem CID 2846177) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,6-dimethylhept-5-enyl)piperidin-4-ol
PubChem CID2846177
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(2,6-dimethylhept-5-enyl)piperidin-4-ol
SMILESCC(C)=CCCC(C)CN1CCC(O)CC1
InChIInChI=1S/C14H27NO/c1-12(2)5-4-6-13(3)11-15-9-7-14(16)8-10-15/h5,13-14,16H,4,6-11H2,1-3H3
InChIKeyBTYHNTIOIKYUEK-UHFFFAOYSA-N
XLogP2.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol?
The IUPAC name of 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol (CID 2846177) is 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol.
What is the SMILES notation for 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol?
The canonical SMILES for 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol is CC(C)=CCCC(C)CN1CCC(O)CC1.
What is the InChIKey of 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol?
The InChIKey is BTYHNTIOIKYUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-12(2)5-4-6-13(3)11-15-9-7-14(16)8-10-15/h5,13-14,16H,4,6-11H2,1-3H3.
What are the key properties of 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol?
1-(2,6-dimethylhept-5-enyl)piperidin-4-ol has a molecular weight of 225.38 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylhept-5-enyl)piperidin-4-ol is sourced from PubChem (CID 2846177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).