N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide

C15H31NO3 — CID 167520219

IUPACN-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
SMILESCC(C)OCCCCCC(=O)N(C)CCOC(C)C
InChIInChI=1S/C15H31NO3/c1-13(2)18-11-8-6-7-9-15(17)16(5)10-12-19-14(3)4/h13-14H,6-12H2,1-5H3
InChIKeyVQEUJWOCVNRABE-UHFFFAOYSA-N
MW273.42 g/mol
LogP2.86
Rot. Bonds11

About N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide

N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide (PubChem CID 167520219) has the molecular formula C15H31NO3 and a molecular weight of 273.42 g/mol. Its IUPAC name is N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide.

Molecular Properties

Compound NameN-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
PubChem CID167520219
Molecular FormulaC15H31NO3
Molecular Weight273.42 g/mol
Exact Mass273.23
IUPAC NameN-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
SMILESCC(C)OCCCCCC(=O)N(C)CCOC(C)C
InChIInChI=1S/C15H31NO3/c1-13(2)18-11-8-6-7-9-15(17)16(5)10-12-19-14(3)4/h13-14H,6-12H2,1-5H3
InChIKeyVQEUJWOCVNRABE-UHFFFAOYSA-N
XLogP2.86
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-methyl-N-(2-propan-2-yloxyethyl)heptanamide
CID 81056335
N-(2-methoxyethyl)-N-methyl-4-propan-2-yloxybutanamide
CID 167520317
N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide
CID 164715578
3-(iodoamino)-N-methyl-N-(2-propan-2-yloxyethyl)propanamide
CID 170371515
N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide
CID 43254246
N-methyl-2-(methylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 81056033
N-(3-aminopropyl)-N-methyl-3-(2-propan-2-yloxyethoxy)propanamide
CID 43254229
N-(2-cyanoethyl)-N-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81056168
1,6-di(propan-2-yloxy)hexane
CID 10899702
N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
CID 164715630
3-(2-aminophenyl)-N-methyl-N-(2-propan-2-yloxyethyl)propanamide
CID 81062073
3-amino-1-methyl-1-(2-propan-2-yloxyethyl)urea
CID 81062243

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide?
The IUPAC name of N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide (CID 167520219) is N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide.
What is the SMILES notation for N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide?
The canonical SMILES for N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide is CC(C)OCCCCCC(=O)N(C)CCOC(C)C.
What is the InChIKey of N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide?
The InChIKey is VQEUJWOCVNRABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO3/c1-13(2)18-11-8-6-7-9-15(17)16(5)10-12-19-14(3)4/h13-14H,6-12H2,1-5H3.
What are the key properties of N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide?
N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide has a molecular weight of 273.42 g/mol, XLogP of 2.86, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide is sourced from PubChem (CID 167520219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).