2-piperidin-1-yl-2-propylhept-6-en-1-ol

C15H29NO — CID 142826359

IUPAC2-piperidin-1-yl-2-propylhept-6-en-1-ol
SMILESC=CCCCC(CO)(CCC)N1CCCCC1
InChIInChI=1S/C15H29NO/c1-3-5-7-11-15(14-17,10-4-2)16-12-8-6-9-13-16/h3,17H,1,4-14H2,2H3
InChIKeyZRRACHFVYCVNAF-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds8

About 2-piperidin-1-yl-2-propylhept-6-en-1-ol

2-piperidin-1-yl-2-propylhept-6-en-1-ol (PubChem CID 142826359) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-piperidin-1-yl-2-propylhept-6-en-1-ol.

Molecular Properties

Compound Name2-piperidin-1-yl-2-propylhept-6-en-1-ol
PubChem CID142826359
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-piperidin-1-yl-2-propylhept-6-en-1-ol
SMILESC=CCCCC(CO)(CCC)N1CCCCC1
InChIInChI=1S/C15H29NO/c1-3-5-7-11-15(14-17,10-4-2)16-12-8-6-9-13-16/h3,17H,1,4-14H2,2H3
InChIKeyZRRACHFVYCVNAF-UHFFFAOYSA-N
XLogP3.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
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 2-piperidin-1-yl-2-propylhept-6-en-1-ol?
The IUPAC name of 2-piperidin-1-yl-2-propylhept-6-en-1-ol (CID 142826359) is 2-piperidin-1-yl-2-propylhept-6-en-1-ol.
What is the SMILES notation for 2-piperidin-1-yl-2-propylhept-6-en-1-ol?
The canonical SMILES for 2-piperidin-1-yl-2-propylhept-6-en-1-ol is C=CCCCC(CO)(CCC)N1CCCCC1.
What is the InChIKey of 2-piperidin-1-yl-2-propylhept-6-en-1-ol?
The InChIKey is ZRRACHFVYCVNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-5-7-11-15(14-17,10-4-2)16-12-8-6-9-13-16/h3,17H,1,4-14H2,2H3.
What are the key properties of 2-piperidin-1-yl-2-propylhept-6-en-1-ol?
2-piperidin-1-yl-2-propylhept-6-en-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-2-propylhept-6-en-1-ol is sourced from PubChem (CID 142826359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).