N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide

C11H19NO2 — CID 112692107

IUPACN-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1CC=CCC1
InChIInChI=1S/C11H19NO2/c1-9(2)14-8-11(13)12-10-6-4-3-5-7-10/h3-4,9-10H,5-8H2,1-2H3,(H,12,13)
InChIKeyLYLVGMJWUCXBGM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.64
Rot. Bonds4

About N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide

N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide (PubChem CID 112692107) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide
PubChem CID112692107
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1CC=CCC1
InChIInChI=1S/C11H19NO2/c1-9(2)14-8-11(13)12-10-6-4-3-5-7-10/h3-4,9-10H,5-8H2,1-2H3,(H,12,13)
InChIKeyLYLVGMJWUCXBGM-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.64
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

N-(1-{1-[(2E)-but-2-en-1-yl]-1,2,3,6-tetrahydropyridin-4-yl}propyl)-2-methoxyacetamide
CID 56713676
N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]-2-methoxyacetamide
CID 9885294
N-icosa-5,8,11,14-tetraenyl-2-methoxyacetamide
CID 54380110
N-[(1R,2R)-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide
CID 68388014
N-(2-cyclohex-3-en-1-yloxyethyl)acetamide
CID 70596832
N-ethyl-2-icosa-5,8,11,14,17-pentaenoxybutanamide
CID 123334513
2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide
CID 123983113
N-(2-aminoethyl)-2-[(E)-oct-6-en-3-yl]oxyacetamide
CID 126728323
N-ethyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanamide
CID 138680211
2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]-N-propan-2-ylbutanamide
CID 151055579
2-[(1R,4E)-cyclooct-4-en-1-yl]oxy-N-propylacetamide
CID 156628315
N-[(E)-hex-2-enyl]-2-methoxypropanamide
CID 178011429

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide?
The IUPAC name of N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide (CID 112692107) is N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC1CC=CCC1.
What is the InChIKey of N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide?
The InChIKey is LYLVGMJWUCXBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(2)14-8-11(13)12-10-6-4-3-5-7-10/h3-4,9-10H,5-8H2,1-2H3,(H,12,13).
What are the key properties of N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide?
N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide has a molecular weight of 197.28 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112692107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).