N-[(4-phenylcyclohexylidene)amino]acetamide

C14H18N2O — CID 5154466

IUPACN-[(4-phenylcyclohexylidene)amino]acetamide
SMILESCC(=O)NN=C1CCC(c2ccccc2)CC1
InChIInChI=1S/C14H18N2O/c1-11(17)15-16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,17)/b16-14-
InChIKeyUOZVBTYHUKMYLY-PEZBUJJGSA-N
MW230.31 g/mol
LogP2.84
Rot. Bonds2

About N-[(4-phenylcyclohexylidene)amino]acetamide

N-[(4-phenylcyclohexylidene)amino]acetamide (PubChem CID 5154466) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[(4-phenylcyclohexylidene)amino]acetamide.

Molecular Properties

Compound NameN-[(4-phenylcyclohexylidene)amino]acetamide
PubChem CID5154466
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-[(4-phenylcyclohexylidene)amino]acetamide
SMILESCC(=O)NN=C1CCC(c2ccccc2)CC1
InChIInChI=1S/C14H18N2O/c1-11(17)15-16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,17)/b16-14-
InChIKeyUOZVBTYHUKMYLY-PEZBUJJGSA-N
XLogP2.84
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.84
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-[(4-phenylcyclohexylidene)amino]acetamide?
The IUPAC name of N-[(4-phenylcyclohexylidene)amino]acetamide (CID 5154466) is N-[(4-phenylcyclohexylidene)amino]acetamide.
What is the SMILES notation for N-[(4-phenylcyclohexylidene)amino]acetamide?
The canonical SMILES for N-[(4-phenylcyclohexylidene)amino]acetamide is CC(=O)NN=C1CCC(c2ccccc2)CC1.
What is the InChIKey of N-[(4-phenylcyclohexylidene)amino]acetamide?
The InChIKey is UOZVBTYHUKMYLY-PEZBUJJGSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(17)15-16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,17)/b16-14-.
What are the key properties of N-[(4-phenylcyclohexylidene)amino]acetamide?
N-[(4-phenylcyclohexylidene)amino]acetamide has a molecular weight of 230.31 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylcyclohexylidene)amino]acetamide is sourced from PubChem (CID 5154466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).