1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol

C16H31NO — CID 79058984

IUPAC1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
SMILESCCCCCC(O)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H31NO/c1-2-3-5-10-15(18)16(11-6-7-12-16)17-13-8-4-9-14-17/h15,18H,2-14H2,1H3
InChIKeyBFWWZGQLDLZICQ-UHFFFAOYSA-N
MW253.43 g/mol
LogP3.73
Rot. Bonds6

About 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol

1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol (PubChem CID 79058984) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
PubChem CID79058984
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol
SMILESCCCCCC(O)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H31NO/c1-2-3-5-10-15(18)16(11-6-7-12-16)17-13-8-4-9-14-17/h15,18H,2-14H2,1H3
InChIKeyBFWWZGQLDLZICQ-UHFFFAOYSA-N
XLogP3.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol (CID 79058984) is 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol is CCCCCC(O)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol?
The InChIKey is BFWWZGQLDLZICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-2-3-5-10-15(18)16(11-6-7-12-16)17-13-8-4-9-14-17/h15,18H,2-14H2,1H3.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol?
1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol has a molecular weight of 253.43 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)hexan-1-ol is sourced from PubChem (CID 79058984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).