3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol

C14H28N2O — CID 43751171

IUPAC3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCN1CCC(NC2CCCC(O)C2)CC1
InChIInChI=1S/C14H28N2O/c1-2-8-16-9-6-12(7-10-16)15-13-4-3-5-14(17)11-13/h12-15,17H,2-11H2,1H3
InChIKeyMERUNVUHYNOTME-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.75
Rot. Bonds4

About 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol

3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol (PubChem CID 43751171) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
PubChem CID43751171
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
SMILESCCCN1CCC(NC2CCCC(O)C2)CC1
InChIInChI=1S/C14H28N2O/c1-2-8-16-9-6-12(7-10-16)15-13-4-3-5-14(17)11-13/h12-15,17H,2-11H2,1H3
InChIKeyMERUNVUHYNOTME-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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Related Compounds

[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol
CID 112753304
1-N-(1-propylpiperidin-4-yl)cyclohexane-1,3-diamine
CID 79458358
N-(3-methylcyclohexyl)-1-propylazepan-4-amine
CID 65074489
N-(3,4-dimethylcyclohexyl)-1-propylazepan-4-amine
CID 65078643
ethyl 4-[(3-hydroxycyclohexyl)amino]piperidine-1-carboxylate
CID 43792246
3-(cyclohexylamino)cyclohexan-1-ol
CID 43751273
2,2-dimethyl-3-[(1-propylazepan-4-yl)amino]cyclobutan-1-ol
CID 114629183
3-[[(1-propylazepan-4-yl)amino]methyl]cyclopentan-1-ol
CID 106120879
3-[(1-methylsulfonylpiperidin-4-yl)amino]cyclohexan-1-ol
CID 113260472
N-(2,3-dimethylcyclohexyl)-1-propylazepan-4-amine
CID 65073049
N-(2-adamantyl)-1-propylpiperidin-4-amine
CID 782242
N-(1,1-dioxothian-4-yl)-1-propylazepan-4-amine
CID 65074347

Frequently Asked Questions

What is the IUPAC name of 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol (CID 43751171) is 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol is CCCN1CCC(NC2CCCC(O)C2)CC1.
What is the InChIKey of 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is MERUNVUHYNOTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-8-16-9-6-12(7-10-16)15-13-4-3-5-14(17)11-13/h12-15,17H,2-11H2,1H3.
What are the key properties of 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol?
3-[(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 3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 43751171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).