N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide

C13H27NO2 — CID 164715578

IUPACN-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide
SMILESCC(C)CN(C)C(=O)CCCCOC(C)C
InChIInChI=1S/C13H27NO2/c1-11(2)10-14(5)13(15)8-6-7-9-16-12(3)4/h11-12H,6-10H2,1-5H3
InChIKeySYHCXGDENPTWSF-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.70
Rot. Bonds8

About N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide

N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide (PubChem CID 164715578) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide
PubChem CID164715578
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC NameN-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide
SMILESCC(C)CN(C)C(=O)CCCCOC(C)C
InChIInChI=1S/C13H27NO2/c1-11(2)10-14(5)13(15)8-6-7-9-16-12(3)4/h11-12H,6-10H2,1-5H3
InChIKeySYHCXGDENPTWSF-UHFFFAOYSA-N
XLogP2.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
CID 164715630
N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
CID 167520219
N,5-dimethyl-N-(2-methylpropyl)hexanamide
CID 147805766
7-amino-N-methyl-N-(2-methylpropyl)heptanamide
CID 43272143
N,17-dimethyl-N-(2-methylpropyl)-16-oxooctadecanamide
CID 169316878
N,11-dimethyl-N-(2-methylpropyl)-10-oxododecanamide
CID 166695144
N-(2-methoxyethyl)-N-methyl-4-propan-2-yloxybutanamide
CID 167520317
4-amino-N-methyl-N-(2-methylpropyl)butanamide
CID 43272157
N-methyl-N-(2-methylpropyl)-16-oxooctadecanamide
CID 156819631
N-methyl-4-[2-[4-[methyl(2-methylpropyl)amino]butoxy]ethoxy]-N-(2-methylpropyl)butanamide
CID 177260633
N-methyl-N-(2-methylpropyl)-5-(propan-2-ylamino)pentanamide
CID 165153495
7-amino-N-methyl-N-(2-propan-2-yloxyethyl)heptanamide
CID 81056335

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide (CID 164715578) is N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide is CC(C)CN(C)C(=O)CCCCOC(C)C.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide?
The InChIKey is SYHCXGDENPTWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-11(2)10-14(5)13(15)8-6-7-9-16-12(3)4/h11-12H,6-10H2,1-5H3.
What are the key properties of N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide?
N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide has a molecular weight of 229.36 g/mol, XLogP of 2.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-5-propan-2-yloxypentanamide is sourced from PubChem (CID 164715578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).