4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide

C16H32N2O2 — CID 3050002

IUPAC4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide
SMILESCCCN(CCC)C(=O)CCC(O)CN1CCCCC1
InChIInChI=1S/C16H32N2O2/c1-3-10-18(11-4-2)16(20)9-8-15(19)14-17-12-6-5-7-13-17/h15,19H,3-14H2,1-2H3
InChIKeyHQJLCBJKLMMUPM-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.26
Rot. Bonds9

About 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide

4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide (PubChem CID 3050002) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide.

Molecular Properties

Compound Name4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide
PubChem CID3050002
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide
SMILESCCCN(CCC)C(=O)CCC(O)CN1CCCCC1
InChIInChI=1S/C16H32N2O2/c1-3-10-18(11-4-2)16(20)9-8-15(19)14-17-12-6-5-7-13-17/h15,19H,3-14H2,1-2H3
InChIKeyHQJLCBJKLMMUPM-UHFFFAOYSA-N
XLogP2.26
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide?
The IUPAC name of 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide (CID 3050002) is 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide.
What is the SMILES notation for 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide?
The canonical SMILES for 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide is CCCN(CCC)C(=O)CCC(O)CN1CCCCC1.
What is the InChIKey of 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide?
The InChIKey is HQJLCBJKLMMUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-3-10-18(11-4-2)16(20)9-8-15(19)14-17-12-6-5-7-13-17/h15,19H,3-14H2,1-2H3.
What are the key properties of 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide?
4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide has a molecular weight of 284.44 g/mol, XLogP of 2.26, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide is sourced from PubChem (CID 3050002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).