4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol

C14H28N2O — CID 3851137

IUPAC4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCN1CCC(NC2CCC(O)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-2-9-16-10-7-13(8-11-16)15-12-3-5-14(17)6-4-12/h12-15,17H,2-11H2,1H3
InChIKeyIOJCZYQFRHHJQA-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.75
Rot. Bonds4

About 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol

4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol (PubChem CID 3851137) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
PubChem CID3851137
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCN1CCC(NC2CCC(O)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-2-9-16-10-7-13(8-11-16)15-12-3-5-14(17)6-4-12/h12-15,17H,2-11H2,1H3
InChIKeyIOJCZYQFRHHJQA-UHFFFAOYSA-N
XLogP1.75
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol (CID 3851137) is 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol is CCCN1CCC(NC2CCC(O)CC2)CC1.
What is the InChIKey of 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is IOJCZYQFRHHJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-9-16-10-7-13(8-11-16)15-12-3-5-14(17)6-4-12/h12-15,17H,2-11H2,1H3.
What are the key properties of 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 3851137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).