N-piperidin-1-ylpentanamide

C10H20N2O — CID 17164287

IUPACN-piperidin-1-ylpentanamide
SMILESCCCCC(=O)NN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h2-9H2,1H3,(H,11,13)
InChIKeySQQKEJPNSSHIPO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.69
Rot. Bonds4

About N-piperidin-1-ylpentanamide

N-piperidin-1-ylpentanamide (PubChem CID 17164287) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-piperidin-1-ylpentanamide.

Molecular Properties

Compound NameN-piperidin-1-ylpentanamide
PubChem CID17164287
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-piperidin-1-ylpentanamide
SMILESCCCCC(=O)NN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h2-9H2,1H3,(H,11,13)
InChIKeySQQKEJPNSSHIPO-UHFFFAOYSA-N
XLogP1.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylpentanamide?
The IUPAC name of N-piperidin-1-ylpentanamide (CID 17164287) is N-piperidin-1-ylpentanamide.
What is the SMILES notation for N-piperidin-1-ylpentanamide?
The canonical SMILES for N-piperidin-1-ylpentanamide is CCCCC(=O)NN1CCCCC1.
What is the InChIKey of N-piperidin-1-ylpentanamide?
The InChIKey is SQQKEJPNSSHIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-7-10(13)11-12-8-5-4-6-9-12/h2-9H2,1H3,(H,11,13).
What are the key properties of N-piperidin-1-ylpentanamide?
N-piperidin-1-ylpentanamide has a molecular weight of 184.28 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylpentanamide is sourced from PubChem (CID 17164287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).