N-piperidin-1-ylcyclohexanecarboxamide

C12H22N2O — CID 17164620

IUPACN-piperidin-1-ylcyclohexanecarboxamide
SMILESO=C(NN1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H22N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h11H,1-10H2,(H,13,15)
InChIKeyBRWWNHOBSIVPQK-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.08
Rot. Bonds2

About N-piperidin-1-ylcyclohexanecarboxamide

N-piperidin-1-ylcyclohexanecarboxamide (PubChem CID 17164620) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-piperidin-1-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-piperidin-1-ylcyclohexanecarboxamide
PubChem CID17164620
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-piperidin-1-ylcyclohexanecarboxamide
SMILESO=C(NN1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H22N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h11H,1-10H2,(H,13,15)
InChIKeyBRWWNHOBSIVPQK-UHFFFAOYSA-N
XLogP2.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-1-ylpiperidine-4-carboxamide
CID 770166
N-(4-methylpiperazin-4-ium-1-yl)cyclopentanecarboxamide
CID 4744600
[4-(piperidin-1-ylcarbamoyl)cyclohexyl] nitrate
CID 67830371
N'-hydroxycyclohexanecarbohydrazide
CID 151692012
(2R)-N-piperidin-1-yloxolane-2-carboxamide
CID 28985530
N-pyrrolidin-1-yloxolane-2-carboxamide
CID 130961682
1,3-dipyrrolidin-1-ylurea
CID 140976479
N-hydroxycyclohexanecarboxamide;hydrochloride
CID 174569477
4-amino-2-methyl-N-piperidin-1-ylcyclohexane-1-carboxamide
CID 83024606
tert-butyl 3-[(4-methylpiperazin-1-yl)carbamoyl]piperidine-1-carboxylate
CID 84556160
(3R)-1-(piperidin-1-ylcarbamoyl)piperidine-3-carboxylic acid
CID 83020304
N-(azetidin-1-ylmethyl)cycloheptanecarboxamide
CID 134274254

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylcyclohexanecarboxamide?
The IUPAC name of N-piperidin-1-ylcyclohexanecarboxamide (CID 17164620) is N-piperidin-1-ylcyclohexanecarboxamide.
What is the SMILES notation for N-piperidin-1-ylcyclohexanecarboxamide?
The canonical SMILES for N-piperidin-1-ylcyclohexanecarboxamide is O=C(NN1CCCCC1)C1CCCCC1.
What is the InChIKey of N-piperidin-1-ylcyclohexanecarboxamide?
The InChIKey is BRWWNHOBSIVPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h11H,1-10H2,(H,13,15).
What are the key properties of N-piperidin-1-ylcyclohexanecarboxamide?
N-piperidin-1-ylcyclohexanecarboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylcyclohexanecarboxamide is sourced from PubChem (CID 17164620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).