8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide

C15H23N3O2 — CID 175390039

IUPAC8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide
SMILESCNNC(=O)CCCCCC(C(N)=O)c1ccccc1
InChIInChI=1S/C15H23N3O2/c1-17-18-14(19)11-7-3-6-10-13(15(16)20)12-8-4-2-5-9-12/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3,(H2,16,20)(H,18,19)
InChIKeyFUKJFJBQSRULCS-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.46
Rot. Bonds9

About 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide

8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide (PubChem CID 175390039) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide.

Molecular Properties

Compound Name8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide
PubChem CID175390039
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide
SMILESCNNC(=O)CCCCCC(C(N)=O)c1ccccc1
InChIInChI=1S/C15H23N3O2/c1-17-18-14(19)11-7-3-6-10-13(15(16)20)12-8-4-2-5-9-12/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3,(H2,16,20)(H,18,19)
InChIKeyFUKJFJBQSRULCS-UHFFFAOYSA-N
XLogP1.46
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-phenylheptanamide
CID 67221214
2-[4-(1-amino-1-oxooctadecan-2-yl)phenyl]octadecanamide
CID 18459559
2-benzhydryl-N'-hydroxyoctanediamide
CID 87214895
ethane;pentan-2-one;2-phenylhexanamide
CID 143363215
5-oxo-2-phenylpentanamide
CID 154070260
2-phenyloctadecanedioic acid
CID 23016344
2-(2-methoxyphenyl)-N'-phenyloctanediamide
CID 66892971
2-(4-methoxyphenyl)octanediamide
CID 170724360
(2R)-2-phenylbutanamide
CID 139147476
methyl 9-amino-9-oxo-8-pyridin-3-ylnonanoate
CID 10333786
7-methyl-2-phenyloctanoic acid
CID 83162771
1-N',6-N'-bis(2,2-diphenylacetyl)hexanedihydrazide
CID 3770806

Frequently Asked Questions

What is the IUPAC name of 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide?
The IUPAC name of 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide (CID 175390039) is 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide.
What is the SMILES notation for 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide?
The canonical SMILES for 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide is CNNC(=O)CCCCCC(C(N)=O)c1ccccc1.
What is the InChIKey of 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide?
The InChIKey is FUKJFJBQSRULCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-17-18-14(19)11-7-3-6-10-13(15(16)20)12-8-4-2-5-9-12/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3,(H2,16,20)(H,18,19).
What are the key properties of 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide?
8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide has a molecular weight of 277.37 g/mol, XLogP of 1.46, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylhydrazinyl)-8-oxo-2-phenyloctanamide is sourced from PubChem (CID 175390039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).