N,N-dicyclohexylprop-2-enamide

C15H25NO — CID 10105498

IUPACN,N-dicyclohexylprop-2-enamide
SMILESC=CC(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2,13-14H,1,3-12H2
InChIKeySAEXFKSTXQREHP-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.67
Rot. Bonds3

About N,N-dicyclohexylprop-2-enamide

N,N-dicyclohexylprop-2-enamide (PubChem CID 10105498) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N,N-dicyclohexylprop-2-enamide.

Molecular Properties

Compound NameN,N-dicyclohexylprop-2-enamide
PubChem CID10105498
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN,N-dicyclohexylprop-2-enamide
SMILESC=CC(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2,13-14H,1,3-12H2
InChIKeySAEXFKSTXQREHP-UHFFFAOYSA-N
XLogP3.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

n,n-Dihexylacrylamide
CID 10857576
1-Cyclohexyl-1,5-dihydro-2H-pyrrol-2-one
CID 12365108
N-cyclohexyl-N-ethyl-3-fluoroprop-2-enamide
CID 67893402
n-Cyclohexyl-n-(prop-2-en-1-yl)prop-2-enamide
CID 266288
N,N-Dicyclohexyl crotonamide
CID 5365926
(E)-N,N-dicyclohexyl-3-trimethylsilylprop-2-enamide
CID 154707817
N-cyclohexyl-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)prop-2-enamide
CID 102248403
N-cyclohexyl-N-propan-2-ylprop-2-enamide
CID 178320294
N,N-dicyclohexylbut-2-enamide
CID 521704
N-cyclohexyl-N-methylprop-2-enamide
CID 10080759
N-cyclohexyl-N-prop-2-enylpropanamide
CID 13061423
1-(2,6-Dimethylpiperidin-1-yl)prop-2-en-1-one
CID 13728697

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexylprop-2-enamide?
The IUPAC name of N,N-dicyclohexylprop-2-enamide (CID 10105498) is N,N-dicyclohexylprop-2-enamide.
What is the SMILES notation for N,N-dicyclohexylprop-2-enamide?
The canonical SMILES for N,N-dicyclohexylprop-2-enamide is C=CC(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexylprop-2-enamide?
The InChIKey is SAEXFKSTXQREHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2,13-14H,1,3-12H2.
What are the key properties of N,N-dicyclohexylprop-2-enamide?
N,N-dicyclohexylprop-2-enamide has a molecular weight of 235.37 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexylprop-2-enamide is sourced from PubChem (CID 10105498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).