N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide

C16H28N2O — CID 25448684

IUPACN-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide
SMILESC=CCC(=O)N[C@@H]1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19)/t15-/m1/s1
InChIKeyLOVBGKQCRRJWHY-OAHLLOKOSA-N
MW264.41 g/mol
LogP2.72
Rot. Bonds5

About N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide

N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide (PubChem CID 25448684) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide.

Molecular Properties

Compound NameN-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide
PubChem CID25448684
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide
SMILESC=CCC(=O)N[C@@H]1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19)/t15-/m1/s1
InChIKeyLOVBGKQCRRJWHY-OAHLLOKOSA-N
XLogP2.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-(cyclohexylmethyl)-N-prop-2-enylpropanamide
CID 119324158
N-(1-cycloheptyl-3-piperidinyl)-3-butenamide
CID 45195479
N-[1-(cyclohexylmethyl)-3-piperidinyl]-4-pentenamide
CID 45197328
N-[2-[4-(cyclohex-2-en-1-ylmethyl)-2-methylpiperazin-1-yl]ethyl]acetamide
CID 70289513
N-(1-azabicyclo[2.2.2]octan-3-yl)but-3-enamide
CID 89108264
1-[4-(4-Aminobutyl)piperidin-1-yl]but-3-en-1-one
CID 134242633
(2R)-2-[[4-(aminomethyl)cyclohexyl]amino]-N-[(3S)-pent-1-en-3-yl]-N-propylpropanamide
CID 142354255
2-amino-N-(1-cyclohexylprop-2-enyl)acetamide
CID 143360995
but-1-ene;(2S)-N-(1-cyclohexylethyl)-2-(methylamino)propanamide
CID 143657062
N-[[(1S,2S)-2-methylcyclohexyl]methyl]but-3-enamide;1-[3-(4-methylpiperidin-1-yl)pyrrolidin-1-yl]ethanone;molecular hydrogen
CID 143856911
(2R)-2-amino-1-[(2R,4R)-2-ethenyl-4-methylpiperidin-1-yl]propan-1-one
CID 178127255
1-[4-(4-Ethenylcyclohexyl)piperazin-1-yl]butan-1-one
CID 178815365

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide?
The IUPAC name of N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide (CID 25448684) is N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide.
What is the SMILES notation for N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide?
The canonical SMILES for N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide is C=CCC(=O)N[C@@H]1CCCN(CC2CCCCC2)C1.
What is the InChIKey of N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide?
The InChIKey is LOVBGKQCRRJWHY-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19)/t15-/m1/s1.
What are the key properties of N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide?
N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide has a molecular weight of 264.41 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]but-3-enamide is sourced from PubChem (CID 25448684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).