2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide

C13H28N2O2 — CID 103284859

IUPAC2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COC(C)CC(C)(NC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-6-7-10(2)9-17-11(3)8-13(4,15-5)12(14)16/h10-11,15H,6-9H2,1-5H3,(H2,14,16)
InChIKeyVCTRADAIUABCKS-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.68
Rot. Bonds9

About 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide

2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide (PubChem CID 103284859) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
PubChem CID103284859
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COC(C)CC(C)(NC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-6-7-10(2)9-17-11(3)8-13(4,15-5)12(14)16/h10-11,15H,6-9H2,1-5H3,(H2,14,16)
InChIKeyVCTRADAIUABCKS-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
CID 103284845
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
ethyl 4-ethoxy-2-methyl-2-(methylamino)pentanoate
CID 64706802
methyl 4-(2-ethylhexoxy)-2-methyl-2-(methylamino)pentanoate
CID 64706936
2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
CID 64707362
4-(2,2-difluoroethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 82007441
2-methylpentyl 2-hydroxy-2-methylpropanoate
CID 89018775
2-methyl-4-[(2-methylpropan-2-yl)oxy]-2-(propylamino)pentanamide
CID 64709010
2-methyl-2-(methylamino)-4-(3-methylcyclohexyl)oxypentanamide
CID 64707548

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide (CID 103284859) is 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide is CCCC(C)COC(C)CC(C)(NC)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide?
The InChIKey is VCTRADAIUABCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-6-7-10(2)9-17-11(3)8-13(4,15-5)12(14)16/h10-11,15H,6-9H2,1-5H3,(H2,14,16).
What are the key properties of 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide?
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide has a molecular weight of 244.38 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide is sourced from PubChem (CID 103284859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).