8-methyl-N-(3-propan-2-yloxypropyl)nonanamide

C16H33NO2 — CID 147959666

IUPAC8-methyl-N-(3-propan-2-yloxypropyl)nonanamide
SMILESCC(C)CCCCCCC(=O)NCCCOC(C)C
InChIInChI=1S/C16H33NO2/c1-14(2)10-7-5-6-8-11-16(18)17-12-9-13-19-15(3)4/h14-15H,5-13H2,1-4H3,(H,17,18)
InChIKeyIPFROLUCPXFFKK-UHFFFAOYSA-N
MW271.44 g/mol
LogP3.91
Rot. Bonds12

About 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide

8-methyl-N-(3-propan-2-yloxypropyl)nonanamide (PubChem CID 147959666) has the molecular formula C16H33NO2 and a molecular weight of 271.44 g/mol. Its IUPAC name is 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide.

Molecular Properties

Compound Name8-methyl-N-(3-propan-2-yloxypropyl)nonanamide
PubChem CID147959666
Molecular FormulaC16H33NO2
Molecular Weight271.44 g/mol
Exact Mass271.25
IUPAC Name8-methyl-N-(3-propan-2-yloxypropyl)nonanamide
SMILESCC(C)CCCCCCC(=O)NCCCOC(C)C
InChIInChI=1S/C16H33NO2/c1-14(2)10-7-5-6-8-11-16(18)17-12-9-13-19-15(3)4/h14-15H,5-13H2,1-4H3,(H,17,18)
InChIKeyIPFROLUCPXFFKK-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)butanediamide
CID 5167473
7-amino-N-(3-propan-2-yloxypropyl)heptanamide
CID 61275030
6-methyl-N-[3-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]propyl]heptanamide
CID 130253038
N-[2-oxo-2-(4-propan-2-yloxybutylamino)ethyl]-6-propan-2-yloxyhexanamide
CID 166698453
N-[4-(methylamino)butyl]-4-propan-2-yloxybutanamide
CID 162749933
N-butyl-7-methyloctanamide
CID 154028337
4-methyl-N-(6-methylheptyl)pentanamide
CID 129055781
5-(4-propan-2-yloxybutanoylamino)pentanoic acid
CID 120687441
4-amino-N-(3-propan-2-yloxypropyl)pentanamide;hydrochloride
CID 120558859
N-heptyl-N'-(3-propan-2-yloxypropyl)butanediamide
CID 4554473
N-hexyl-6-methylheptanamide
CID 141197249
N-[2-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]ethyl]-4-propan-2-yloxybutanamide;molecular hydrogen
CID 155739554

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide?
The IUPAC name of 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide (CID 147959666) is 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide.
What is the SMILES notation for 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide?
The canonical SMILES for 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide is CC(C)CCCCCCC(=O)NCCCOC(C)C.
What is the InChIKey of 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide?
The InChIKey is IPFROLUCPXFFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO2/c1-14(2)10-7-5-6-8-11-16(18)17-12-9-13-19-15(3)4/h14-15H,5-13H2,1-4H3,(H,17,18).
What are the key properties of 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide?
8-methyl-N-(3-propan-2-yloxypropyl)nonanamide has a molecular weight of 271.44 g/mol, XLogP of 3.91, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(3-propan-2-yloxypropyl)nonanamide is sourced from PubChem (CID 147959666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).