N-(1-phenylselanylnonyl)acetamide

C17H27NOSe — CID 139264955

IUPACN-(1-phenylselanylnonyl)acetamide
SMILESCCCCCCCCC(NC(C)=O)[Se]c1ccccc1
InChIInChI=1S/C17H27NOSe/c1-3-4-5-6-7-11-14-17(18-15(2)19)20-16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3,(H,18,19)
InChIKeyFPBYXTLTRVQDGO-UHFFFAOYSA-N
MW340.37 g/mol
LogP3.23
Rot. Bonds10

About N-(1-phenylselanylnonyl)acetamide

N-(1-phenylselanylnonyl)acetamide (PubChem CID 139264955) has the molecular formula C17H27NOSe and a molecular weight of 340.37 g/mol. Its IUPAC name is N-(1-phenylselanylnonyl)acetamide.

Molecular Properties

Compound NameN-(1-phenylselanylnonyl)acetamide
PubChem CID139264955
Molecular FormulaC17H27NOSe
Molecular Weight340.37 g/mol
Exact Mass341.13
IUPAC NameN-(1-phenylselanylnonyl)acetamide
SMILESCCCCCCCCC(NC(C)=O)[Se]c1ccccc1
InChIInChI=1S/C17H27NOSe/c1-3-4-5-6-7-11-14-17(18-15(2)19)20-16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3,(H,18,19)
InChIKeyFPBYXTLTRVQDGO-UHFFFAOYSA-N
XLogP3.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-phenylethyl)acetamide
CID 70143
N-(1-Methyl-3-phenylpropyl)acetamide
CID 541808
N-(2-Phenylethyl)propanamide
CID 94894
N-(2-Phenylethyl)-isobutyramide
CID 290550
2-methyl-N-(3-phenylpropyl)propanamide
CID 2906692
3-methyl-N-(2-phenylethyl)-2-butenamide
CID 731815
n-(2-Phenylethyl)butanamide
CID 221995
2-methyl-N-(2-phenylethyl)butanamide
CID 2905151
3-Methyl-n-(2-phenylethyl)butanamide
CID 3551002
(2E,4E)-N-(2-phenylethyl)deca-2,4-dienamide
CID 14015869
N-phenylethylpivalamide
CID 546250
3-methyl-N-(4-phenylbutyl)butanamide
CID 2165512

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylselanylnonyl)acetamide?
The IUPAC name of N-(1-phenylselanylnonyl)acetamide (CID 139264955) is N-(1-phenylselanylnonyl)acetamide.
What is the SMILES notation for N-(1-phenylselanylnonyl)acetamide?
The canonical SMILES for N-(1-phenylselanylnonyl)acetamide is CCCCCCCCC(NC(C)=O)[Se]c1ccccc1.
What is the InChIKey of N-(1-phenylselanylnonyl)acetamide?
The InChIKey is FPBYXTLTRVQDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NOSe/c1-3-4-5-6-7-11-14-17(18-15(2)19)20-16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3,(H,18,19).
What are the key properties of N-(1-phenylselanylnonyl)acetamide?
N-(1-phenylselanylnonyl)acetamide has a molecular weight of 340.37 g/mol, XLogP of 3.23, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylselanylnonyl)acetamide is sourced from PubChem (CID 139264955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).