N,2-dicyclohexylprop-2-enamide

C15H25NO — CID 102470871

IUPACN,2-dicyclohexylprop-2-enamide
SMILESC=C(C(=O)NC1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-12(13-8-4-2-5-9-13)15(17)16-14-10-6-3-7-11-14/h13-14H,1-11H2,(H,16,17)
InChIKeyLTQOGUSUBPAQMM-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.57
Rot. Bonds3

About N,2-dicyclohexylprop-2-enamide

N,2-dicyclohexylprop-2-enamide (PubChem CID 102470871) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N,2-dicyclohexylprop-2-enamide.

Molecular Properties

Compound NameN,2-dicyclohexylprop-2-enamide
PubChem CID102470871
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN,2-dicyclohexylprop-2-enamide
SMILESC=C(C(=O)NC1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-12(13-8-4-2-5-9-13)15(17)16-14-10-6-3-7-11-14/h13-14H,1-11H2,(H,16,17)
InChIKeyLTQOGUSUBPAQMM-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-cyclododecyl-2-methylprop-2-enamide
CID 66733963
N-cycloheptyl-2-(cyclopentylamino)-2-sulfanylideneacetamide
CID 2975425
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cyclohexyl-2-methylprop-2-enamide;2-methylprop-2-enoic acid
CID 175055430
N-cyclohexyl-2-oxopropanamide
CID 12861109
N-cyclooctyl-2-hydrazinyl-2-oxoacetamide
CID 43163933
2-(azepan-1-yl)-N-cyclohexyl-2-oxoacetamide
CID 108504369
N-cycloheptyl-2-oxo-2-piperidin-1-ylacetamide
CID 2288056
N-cyclopropylcycloheptanecarboxamide
CID 62778853
3-cycloheptylbut-3-en-2-one
CID 89298761
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201

Frequently Asked Questions

What is the IUPAC name of N,2-dicyclohexylprop-2-enamide?
The IUPAC name of N,2-dicyclohexylprop-2-enamide (CID 102470871) is N,2-dicyclohexylprop-2-enamide.
What is the SMILES notation for N,2-dicyclohexylprop-2-enamide?
The canonical SMILES for N,2-dicyclohexylprop-2-enamide is C=C(C(=O)NC1CCCCC1)C1CCCCC1.
What is the InChIKey of N,2-dicyclohexylprop-2-enamide?
The InChIKey is LTQOGUSUBPAQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-12(13-8-4-2-5-9-13)15(17)16-14-10-6-3-7-11-14/h13-14H,1-11H2,(H,16,17).
What are the key properties of N,2-dicyclohexylprop-2-enamide?
N,2-dicyclohexylprop-2-enamide has a molecular weight of 235.37 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dicyclohexylprop-2-enamide is sourced from PubChem (CID 102470871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).