N-cyclodecylprop-2-enamide

C13H23NO — CID 18400354

IUPACN-cyclodecylprop-2-enamide
SMILESC=CC(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H23NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h2,12H,1,3-11H2,(H,14,15)
InChIKeyCXDUCCBIDDLZIX-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.18
Rot. Bonds2

About N-cyclodecylprop-2-enamide

N-cyclodecylprop-2-enamide (PubChem CID 18400354) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cyclodecylprop-2-enamide.

Molecular Properties

Compound NameN-cyclodecylprop-2-enamide
PubChem CID18400354
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cyclodecylprop-2-enamide
SMILESC=CC(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H23NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h2,12H,1,3-11H2,(H,14,15)
InChIKeyCXDUCCBIDDLZIX-UHFFFAOYSA-N
XLogP3.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.18
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-cyclohexylprop-2-enamide;N-prop-2-enylprop-2-enamide
CID 174429231
(Z)-N,N'-dicyclohexylbut-2-enediamide
CID 139188308
N-(azepan-4-yl)prop-2-enamide
CID 107172224
N-(4-aminocyclohexyl)prop-2-enamide
CID 62319252
N-(4-aminocyclohexyl)prop-2-enamide;sulfane
CID 158384464
4-(prop-2-enoylamino)cyclohexane-1-carboxylic acid
CID 60808068
[(3E)-hexa-1,3,5-trien-3-yl] N-cyclohexylcarbamate
CID 154687231
cis-(1S,3R)-3-(prop-2-enoylamino)cyclohexane-1-carboxylic acid
CID 95362904
N-cycloheptyl-3-methylbut-2-enamide
CID 51109528
[3-(prop-2-enoylamino)cyclohexyl]boronic acid
CID 89424460
N-[(3S)-1-methylpiperidin-3-yl]prop-2-enamide
CID 118137431
N-(4-prop-2-enylcyclohexyl)prop-2-enamide
CID 144952978

Frequently Asked Questions

What is the IUPAC name of N-cyclodecylprop-2-enamide?
The IUPAC name of N-cyclodecylprop-2-enamide (CID 18400354) is N-cyclodecylprop-2-enamide.
What is the SMILES notation for N-cyclodecylprop-2-enamide?
The canonical SMILES for N-cyclodecylprop-2-enamide is C=CC(=O)NC1CCCCCCCCC1.
What is the InChIKey of N-cyclodecylprop-2-enamide?
The InChIKey is CXDUCCBIDDLZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h2,12H,1,3-11H2,(H,14,15).
What are the key properties of N-cyclodecylprop-2-enamide?
N-cyclodecylprop-2-enamide has a molecular weight of 209.33 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclodecylprop-2-enamide is sourced from PubChem (CID 18400354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).