N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide

C10H16N2O2 — CID 163040484

IUPACN-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide
SMILESNCC(=O)NC(=O)C[C@@H]1C=CCCC1
InChIInChI=1S/C10H16N2O2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,11H2,(H,12,13,14)/t8-/m1/s1
InChIKeyVHMMMWQOFNHXOS-MRVPVSSYSA-N
MW196.25 g/mol
LogP0.33
Rot. Bonds3

About N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide

N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide (PubChem CID 163040484) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide
PubChem CID163040484
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide
SMILESNCC(=O)NC(=O)C[C@@H]1C=CCCC1
InChIInChI=1S/C10H16N2O2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,11H2,(H,12,13,14)/t8-/m1/s1
InChIKeyVHMMMWQOFNHXOS-MRVPVSSYSA-N
XLogP0.33
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2'-(cyclohex-2''-enyl)acetyl)acetimide
CID 44254610
ALA-VPA Conjugate-1
CID 162650105
N-oleoylglycinamide
CID 129891954
N-{2-[(3-cyclohexen-1-ylcarbonyl)amino]ethyl}-3-cyclohexene-1-carboxamide
CID 4049315
N-[2-(2-methylpropanoylamino)ethyl]cyclohex-3-ene-1-carboxamide
CID 42920140
(2R)-1-(cyclohexanecarbonyl)-N-prop-2-enyl-2,5-dihydropyrrole-2-carboxamide
CID 51583259
2-cyclohex-2-en-1-yl-N-(2-methylpropyl)acetamide
CID 14294997
N-(2-aminoethyl)cyclohex-3-ene-1-carboxamide
CID 60964403
N-[2-(cyclohex-2-ene-1-carbonylamino)ethyl]cyclohex-2-ene-1-carboxamide
CID 70492313
(3S)-N-[(2S)-1-amino-3-cyclohex-3-en-1-yl-1-oxopropan-2-yl]-3-methylpentanamide
CID 70886596
N-erucoyl glycinamide
CID 86744101
N-butyl-3-cyclohex-3-en-1-ylpropanamide
CID 90151969

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide?
The IUPAC name of N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide (CID 163040484) is N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide.
What is the SMILES notation for N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide?
The canonical SMILES for N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide is NCC(=O)NC(=O)C[C@@H]1C=CCCC1.
What is the InChIKey of N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide?
The InChIKey is VHMMMWQOFNHXOS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,11H2,(H,12,13,14)/t8-/m1/s1.
What are the key properties of N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide?
N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide has a molecular weight of 196.25 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoacetyl)-2-[(1R)-cyclohex-2-en-1-yl]acetamide is sourced from PubChem (CID 163040484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).