N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide

C13H25N3O — CID 79155536

IUPACN-(1-piperidin-2-ylethyl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCCCC1)C1CCCCN1
InChIInChI=1S/C13H25N3O/c1-11(12-7-3-4-8-14-12)15-13(17)16-9-5-2-6-10-16/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyKIZYPSPELVXHTC-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.71
Rot. Bonds2

About N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide

N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide (PubChem CID 79155536) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-piperidin-2-ylethyl)piperidine-1-carboxamide
PubChem CID79155536
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(1-piperidin-2-ylethyl)piperidine-1-carboxamide
SMILESCC(NC(=O)N1CCCCC1)C1CCCCN1
InChIInChI=1S/C13H25N3O/c1-11(12-7-3-4-8-14-12)15-13(17)16-9-5-2-6-10-16/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyKIZYPSPELVXHTC-UHFFFAOYSA-N
XLogP1.71
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-pyrrolidin-3-ylethyl)azepane-1-carboxamide
CID 113360894
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
2-(azocan-2-yl)-1-cyclopropylpropan-1-one
CID 130491233
3-(2,2-difluoroethoxy)-N-(1-piperidin-2-ylethyl)propanamide
CID 103206903
5-methyl-N-(1-piperidin-2-ylethyl)oxolane-2-carboxamide
CID 81331038
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119292041
N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111507122
4-piperidin-1-yl-N-propan-2-ylpiperidine-1-carboxamide
CID 115582950
2-methyl-N-(1-piperidin-2-ylethyl)oxolane-3-carboxamide
CID 79758581
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]azepane-1-carboxamide
CID 115583046
(3R)-1-(1-cyclohexylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81120508

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide?
The IUPAC name of N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide (CID 79155536) is N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide is CC(NC(=O)N1CCCCC1)C1CCCCN1.
What is the InChIKey of N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide?
The InChIKey is KIZYPSPELVXHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11(12-7-3-4-8-14-12)15-13(17)16-9-5-2-6-10-16/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide?
N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 79155536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).