N-[(E)-1-cyclohexylethylideneamino]acetamide

C10H18N2O — CID 10932071

IUPACN-[(E)-1-cyclohexylethylideneamino]acetamide
SMILESCC(=O)N/N=C(\C)C1CCCCC1
InChIInChI=1S/C10H18N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,12,13)/b11-8+
InChIKeyZGORIUGGNASADF-DHZHZOJOSA-N
MW182.27 g/mol
LogP2.08
Rot. Bonds2

About N-[(E)-1-cyclohexylethylideneamino]acetamide

N-[(E)-1-cyclohexylethylideneamino]acetamide (PubChem CID 10932071) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-[(E)-1-cyclohexylethylideneamino]acetamide.

Molecular Properties

Compound NameN-[(E)-1-cyclohexylethylideneamino]acetamide
PubChem CID10932071
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-[(E)-1-cyclohexylethylideneamino]acetamide
SMILESCC(=O)N/N=C(\C)C1CCCCC1
InChIInChI=1S/C10H18N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,12,13)/b11-8+
InChIKeyZGORIUGGNASADF-DHZHZOJOSA-N
XLogP2.08
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-cyclohexylethylideneamino]acetamide?
The IUPAC name of N-[(E)-1-cyclohexylethylideneamino]acetamide (CID 10932071) is N-[(E)-1-cyclohexylethylideneamino]acetamide.
What is the SMILES notation for N-[(E)-1-cyclohexylethylideneamino]acetamide?
The canonical SMILES for N-[(E)-1-cyclohexylethylideneamino]acetamide is CC(=O)N/N=C(\C)C1CCCCC1.
What is the InChIKey of N-[(E)-1-cyclohexylethylideneamino]acetamide?
The InChIKey is ZGORIUGGNASADF-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,12,13)/b11-8+.
What are the key properties of N-[(E)-1-cyclohexylethylideneamino]acetamide?
N-[(E)-1-cyclohexylethylideneamino]acetamide has a molecular weight of 182.27 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-cyclohexylethylideneamino]acetamide is sourced from PubChem (CID 10932071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).