N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide

C14H24N2O — CID 16769374

IUPACN-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCC1=CCCCC1)C1CCNCC1
InChIInChI=1S/C14H24N2O/c17-14(13-7-9-15-10-8-13)16-11-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17)
InChIKeyMNVMAUAGNJSGFK-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.99
Rot. Bonds4

About N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide (PubChem CID 16769374) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
PubChem CID16769374
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCC1=CCCCC1)C1CCNCC1
InChIInChI=1S/C14H24N2O/c17-14(13-7-9-15-10-8-13)16-11-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17)
InChIKeyMNVMAUAGNJSGFK-UHFFFAOYSA-N
XLogP1.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohex-1-en-1-ylethyl)-1-(pyrrolidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3586134
N-(2-cyclohex-1-en-1-ylethyl)-1-[(diethylamino)sulfonyl]piperidine-4-carboxamide
CID 5187962
N-[2-(1-cyclohexen-1-yl)ethyl]-1-(methylsulfonyl)-4-piperidinecarboxamide
CID 774762
N-(2-cyclohex-1-en-1-ylethyl)-1-[(4-methylpiperidin-1-yl)sulfonyl]piperidine-4-carboxamide
CID 4983363
N-[2-(1-cyclohexen-1-yl)ethyl]cyclopropanecarboxamide
CID 832625
N-[2-(1-cyclohexen-1-yl)ethyl]-2-cyclohexylacetamide
CID 848109
N-[2-(cyclohexen-1-yl)ethyl]cyclohexanecarboxamide
CID 4621429
4-N-[2-(cyclohexen-1-yl)ethyl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 5093494
N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutanamide
CID 2931795
N-[2-(cyclohexen-1-yl)ethyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344023
piperidin-4-yl-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 114489894
N-[2-(cyclohex-1-en-1-yl)ethyl]cyclopentanecarboxamide
CID 896209

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide (CID 16769374) is N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide is O=C(NCCC1=CCCCC1)C1CCNCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is MNVMAUAGNJSGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-14(13-7-9-15-10-8-13)16-11-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide?
N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 16769374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).