4-piperidin-1-yl-N-propylpiperidine-1-carboxamide

C14H27N3O — CID 14571194

IUPAC4-piperidin-1-yl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-2-8-15-14(18)17-11-6-13(7-12-17)16-9-4-3-5-10-16/h13H,2-12H2,1H3,(H,15,18)
InChIKeyZQXRSSPLXUWSPL-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.06
Rot. Bonds3

About 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide

4-piperidin-1-yl-N-propylpiperidine-1-carboxamide (PubChem CID 14571194) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-propylpiperidine-1-carboxamide
PubChem CID14571194
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name4-piperidin-1-yl-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H27N3O/c1-2-8-15-14(18)17-11-6-13(7-12-17)16-9-4-3-5-10-16/h13H,2-12H2,1H3,(H,15,18)
InChIKeyZQXRSSPLXUWSPL-UHFFFAOYSA-N
XLogP2.06
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide?
The IUPAC name of 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide (CID 14571194) is 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(N2CCCCC2)CC1.
What is the InChIKey of 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide?
The InChIKey is ZQXRSSPLXUWSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-8-15-14(18)17-11-6-13(7-12-17)16-9-4-3-5-10-16/h13H,2-12H2,1H3,(H,15,18).
What are the key properties of 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide?
4-piperidin-1-yl-N-propylpiperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 14571194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).