N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide

C14H30N2O2 — CID 154671213

IUPACN-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
SMILESCNCCCCCCCCNC(=O)COC(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2)18-12-14(17)16-11-9-7-5-4-6-8-10-15-3/h13,15H,4-12H2,1-3H3,(H,16,17)
InChIKeyYIXSFJUTXJVAJJ-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.09
Rot. Bonds12

About N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide

N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide (PubChem CID 154671213) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
PubChem CID154671213
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
SMILESCNCCCCCCCCNC(=O)COC(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2)18-12-14(17)16-11-9-7-5-4-6-8-10-15-3/h13,15H,4-12H2,1-3H3,(H,16,17)
InChIKeyYIXSFJUTXJVAJJ-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.09
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

N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
CID 112701277
2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]propanamide
CID 138728413
N-[8-(phosphanylcarbonylamino)octyl]-2-propan-2-yloxyacetamide
CID 157048781
N-(5-formamidopentyl)-2-propan-2-yloxyacetamide
CID 155740899
2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]butanamide
CID 166845915
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]-2-sulfanylpropanamide
CID 166733071
N-[5-[2-(6-methylheptoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 138727601
N-[4-(methylamino)butyl]-4-propan-2-yloxybutanamide
CID 162749933
N-[5-[2-(5-acetamidopentoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 142616275
prop-2-enyl N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]carbamate
CID 89280805
N-[5-[[2-(1-iodoethoxy)acetyl]amino]pentyl]-2-methylpropanamide
CID 170007814

Frequently Asked Questions

What is the IUPAC name of N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide (CID 154671213) is N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide is CNCCCCCCCCNC(=O)COC(C)C.
What is the InChIKey of N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide?
The InChIKey is YIXSFJUTXJVAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-13(2)18-12-14(17)16-11-9-7-5-4-6-8-10-15-3/h13,15H,4-12H2,1-3H3,(H,16,17).
What are the key properties of N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide?
N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide has a molecular weight of 258.41 g/mol, XLogP of 2.09, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 154671213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).