2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide

C13H28N2O2 — CID 103284845

IUPAC2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COCCCC(C)(NC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-5-7-11(2)10-17-9-6-8-13(3,15-4)12(14)16/h11,15H,5-10H2,1-4H3,(H2,14,16)
InChIKeyKEJZKHTXPFIDNV-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.68
Rot. Bonds10

About 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide

2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide (PubChem CID 103284845) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
PubChem CID103284845
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COCCCC(C)(NC)C(N)=O
InChIInChI=1S/C13H28N2O2/c1-5-7-11(2)10-17-9-6-8-13(3,15-4)12(14)16/h11,15H,5-10H2,1-4H3,(H2,14,16)
InChIKeyKEJZKHTXPFIDNV-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
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

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
CID 103284877
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
ethyl 2-methyl-4-(2-methylpentoxy)-2-(propan-2-ylamino)butanoate
CID 103284924
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
CID 103284859
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979
2-methyl-2-(methylamino)heptanamide
CID 80557436
2-methyl-2-(methylamino)-6-(2-methylpentoxy)hexan-1-ol
CID 103286070
2,2-dimethyl-6-(2-methylpentoxy)hexanoic acid
CID 106714417
2-methyl-2-(methylamino)-6-(3,3,3-trifluoropropoxy)hexanamide
CID 82957965
2-amino-2-methyl-5-(2-methylpentoxy)pentanenitrile
CID 103284783
methyl 2-(ethylamino)-2-methyl-4-(2-methylpentoxy)butanoate
CID 103284956
2-methyl-6-(2-methylpentoxy)-2-(propan-2-ylamino)hexan-1-ol
CID 103286053

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide?
The IUPAC name of 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide (CID 103284845) is 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide is CCCC(C)COCCCC(C)(NC)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide?
The InChIKey is KEJZKHTXPFIDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-5-7-11(2)10-17-9-6-8-13(3,15-4)12(14)16/h11,15H,5-10H2,1-4H3,(H2,14,16).
What are the key properties of 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide?
2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide has a molecular weight of 244.38 g/mol, XLogP of 1.68, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide is sourced from PubChem (CID 103284845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).