N-(6-methyl-6-propylnonyl)acetamide

C15H31NO — CID 138647362

IUPACN-(6-methyl-6-propylnonyl)acetamide
SMILESCCCC(C)(CCC)CCCCCNC(C)=O
InChIInChI=1S/C15H31NO/c1-5-10-15(4,11-6-2)12-8-7-9-13-16-14(3)17/h5-13H2,1-4H3,(H,16,17)
InChIKeyUUKCDTMDYZOGEY-UHFFFAOYSA-N
MW241.42 g/mol
LogP4.29
Rot. Bonds10

About N-(6-methyl-6-propylnonyl)acetamide

N-(6-methyl-6-propylnonyl)acetamide (PubChem CID 138647362) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-(6-methyl-6-propylnonyl)acetamide.

Molecular Properties

Compound NameN-(6-methyl-6-propylnonyl)acetamide
PubChem CID138647362
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-(6-methyl-6-propylnonyl)acetamide
SMILESCCCC(C)(CCC)CCCCCNC(C)=O
InChIInChI=1S/C15H31NO/c1-5-10-15(4,11-6-2)12-8-7-9-13-16-14(3)17/h5-13H2,1-4H3,(H,16,17)
InChIKeyUUKCDTMDYZOGEY-UHFFFAOYSA-N
XLogP4.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-nonadecylacetamide
CID 54574805
N-hexylacetamide
CID 24129
N-pentadecylacetamide
CID 12009452
N-[5-[5-(hexylamino)pentylamino]pentyl]acetamide
CID 58435545
N-(2-acetamidoethyl)-2-butyl-2-methyloctanamide
CID 166929446
N-[4-(tert-butylamino)butyl]acetamide
CID 139573721
N-(3-acetamidopropyl)acetamide
CID 5147555
N-butylacetamide;molecular hydrogen
CID 142252069
N-(4-acetamidobutyl)butanamide
CID 110417477
N-[4-(4-acetamidobutylamino)butyl]acetamide
CID 10332037
N-[4-(4-acetamidobutylcarbamoylamino)butyl]acetamide
CID 144980902
2,2-dimethylbutane;N-(5,5-dimethylhexyl)acetamide;3,3-dimethyl-1-methylsulfanylbutane
CID 167547878

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-6-propylnonyl)acetamide?
The IUPAC name of N-(6-methyl-6-propylnonyl)acetamide (CID 138647362) is N-(6-methyl-6-propylnonyl)acetamide.
What is the SMILES notation for N-(6-methyl-6-propylnonyl)acetamide?
The canonical SMILES for N-(6-methyl-6-propylnonyl)acetamide is CCCC(C)(CCC)CCCCCNC(C)=O.
What is the InChIKey of N-(6-methyl-6-propylnonyl)acetamide?
The InChIKey is UUKCDTMDYZOGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-10-15(4,11-6-2)12-8-7-9-13-16-14(3)17/h5-13H2,1-4H3,(H,16,17).
What are the key properties of N-(6-methyl-6-propylnonyl)acetamide?
N-(6-methyl-6-propylnonyl)acetamide has a molecular weight of 241.42 g/mol, XLogP of 4.29, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-6-propylnonyl)acetamide is sourced from PubChem (CID 138647362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).