3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide

C14H26N2O2 — CID 22014019

IUPAC3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide
SMILESO=C(NN1CCCCC1)C(O)CC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-13(11-12-7-3-1-4-8-12)14(18)15-16-9-5-2-6-10-16/h12-13,17H,1-11H2,(H,15,18)
InChIKeyNAOJBRPIZUEYTP-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.83
Rot. Bonds4

About 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide

3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide (PubChem CID 22014019) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide
PubChem CID22014019
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide
SMILESO=C(NN1CCCCC1)C(O)CC1CCCCC1
InChIInChI=1S/C14H26N2O2/c17-13(11-12-7-3-1-4-8-12)14(18)15-16-9-5-2-6-10-16/h12-13,17H,1-11H2,(H,15,18)
InChIKeyNAOJBRPIZUEYTP-UHFFFAOYSA-N
XLogP1.83
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide?
The IUPAC name of 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide (CID 22014019) is 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide.
What is the SMILES notation for 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide?
The canonical SMILES for 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide is O=C(NN1CCCCC1)C(O)CC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide?
The InChIKey is NAOJBRPIZUEYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c17-13(11-12-7-3-1-4-8-12)14(18)15-16-9-5-2-6-10-16/h12-13,17H,1-11H2,(H,15,18).
What are the key properties of 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide?
3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-hydroxy-N-piperidin-1-ylpropanamide is sourced from PubChem (CID 22014019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).