2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol

C14H28N2O — CID 62610051

IUPAC2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCCN1CCN(CC2CCCCC2O)CC1
InChIInChI=1S/C14H28N2O/c1-2-7-15-8-10-16(11-9-15)12-13-5-3-4-6-14(13)17/h13-14,17H,2-12H2,1H3
InChIKeyCSVZZTHVDAKWES-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.57
Rot. Bonds4

About 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol

2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 62610051) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol
PubChem CID62610051
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol
SMILESCCCN1CCN(CC2CCCCC2O)CC1
InChIInChI=1S/C14H28N2O/c1-2-7-15-8-10-16(11-9-15)12-13-5-3-4-6-14(13)17/h13-14,17H,2-12H2,1H3
InChIKeyCSVZZTHVDAKWES-UHFFFAOYSA-N
XLogP1.57
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol (CID 62610051) is 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol is CCCN1CCN(CC2CCCCC2O)CC1.
What is the InChIKey of 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is CSVZZTHVDAKWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-7-15-8-10-16(11-9-15)12-13-5-3-4-6-14(13)17/h13-14,17H,2-12H2,1H3.
What are the key properties of 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol?
2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propylpiperazin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 62610051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).