N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide

C16H22N2O2 — CID 3659218

IUPACN-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide
SMILESO=C(NN=C1CCCCCCC1)C(O)c1ccccc1
InChIInChI=1S/C16H22N2O2/c19-15(13-9-5-4-6-10-13)16(20)18-17-14-11-7-2-1-3-8-12-14/h4-6,9-10,15,19H,1-3,7-8,11-12H2,(H,18,20)
InChIKeyRORJPFKOOGUDBH-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.94
Rot. Bonds3

About N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide

N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide (PubChem CID 3659218) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide
PubChem CID3659218
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide
SMILESO=C(NN=C1CCCCCCC1)C(O)c1ccccc1
InChIInChI=1S/C16H22N2O2/c19-15(13-9-5-4-6-10-13)16(20)18-17-14-11-7-2-1-3-8-12-14/h4-6,9-10,15,19H,1-3,7-8,11-12H2,(H,18,20)
InChIKeyRORJPFKOOGUDBH-UHFFFAOYSA-N
XLogP2.94
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

N-(cyclohexylideneamino)-2,2-diphenylacetamide
CID 968754
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-hydroxy-2-phenylacetamide
CID 2851357
N-(cyclododecylideneamino)benzamide
CID 4147051
N'-(cyclopentylideneamino)-N-(1-phenylethyl)oxamide
CID 3113987
(2S)-N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide
CID 92640740
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2,2-diphenylacetamide
CID 6338711
(2S)-2-hydroxy-3-[(2-hydroxy-2-phenylacetyl)amino]propanoic acid
CID 107833828
2-hydroxy-N-(pentan-3-ylideneamino)-2-phenylacetamide
CID 3532425
N-(cyclohexylideneamino)-2-pyridin-2-ylsulfanylpropanamide
CID 3954885
(2R)-N-[(E)-dimethylaminomethylideneamino]-2-hydroxy-2-phenylacetamide
CID 92856892
(2S)-2-methoxy-N-[(1-methylpiperidin-4-ylidene)amino]-2-phenylacetamide
CID 749864

Frequently Asked Questions

What is the IUPAC name of N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide (CID 3659218) is N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide is O=C(NN=C1CCCCCCC1)C(O)c1ccccc1.
What is the InChIKey of N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide?
The InChIKey is RORJPFKOOGUDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-15(13-9-5-4-6-10-13)16(20)18-17-14-11-7-2-1-3-8-12-14/h4-6,9-10,15,19H,1-3,7-8,11-12H2,(H,18,20).
What are the key properties of N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide?
N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide has a molecular weight of 274.36 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 3659218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).