5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide

C14H26N2O — CID 144920966

IUPAC5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
SMILESC=C(C)CCCC(=O)NCCC1CCCCN1
InChIInChI=1S/C14H26N2O/c1-12(2)6-5-8-14(17)16-11-9-13-7-3-4-10-15-13/h13,15H,1,3-11H2,2H3,(H,16,17)
InChIKeyANRTVGPLUUWXBZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.38
Rot. Bonds7

About 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide

5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide (PubChem CID 144920966) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
PubChem CID144920966
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
SMILESC=C(C)CCCC(=O)NCCC1CCCCN1
InChIInChI=1S/C14H26N2O/c1-12(2)6-5-8-14(17)16-11-9-13-7-3-4-10-15-13/h13,15H,1,3-11H2,2H3,(H,16,17)
InChIKeyANRTVGPLUUWXBZ-UHFFFAOYSA-N
XLogP2.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.38
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-piperidin-2-ylethyl)octanamide
CID 43125232
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]dodecanamide
CID 104971837
N-(2-pyrrolidin-2-ylethyl)octanamide
CID 114793852
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
N-(2-pyrrolidin-2-ylethyl)pent-4-enamide
CID 114793761
3,3-dimethyl-N-(2-piperidin-2-ylethyl)butanamide
CID 24697478
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]propanamide
CID 104955188
3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide
CID 63952925
N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
CID 114183723
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide?
The IUPAC name of 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide (CID 144920966) is 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide.
What is the SMILES notation for 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide?
The canonical SMILES for 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide is C=C(C)CCCC(=O)NCCC1CCCCN1.
What is the InChIKey of 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide?
The InChIKey is ANRTVGPLUUWXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12(2)6-5-8-14(17)16-11-9-13-7-3-4-10-15-13/h13,15H,1,3-11H2,2H3,(H,16,17).
What are the key properties of 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide?
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide has a molecular weight of 238.37 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide is sourced from PubChem (CID 144920966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).