N-(5-formamidopentyl)-2-propan-2-yloxyacetamide

C11H22N2O3 — CID 155740899

IUPACN-(5-formamidopentyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCCCCCNC=O
InChIInChI=1S/C11H22N2O3/c1-10(2)16-8-11(15)13-7-5-3-4-6-12-9-14/h9-10H,3-8H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyORVGQEMAIUQQOG-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds10

About N-(5-formamidopentyl)-2-propan-2-yloxyacetamide

N-(5-formamidopentyl)-2-propan-2-yloxyacetamide (PubChem CID 155740899) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(5-formamidopentyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(5-formamidopentyl)-2-propan-2-yloxyacetamide
PubChem CID155740899
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(5-formamidopentyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCCCCCNC=O
InChIInChI=1S/C11H22N2O3/c1-10(2)16-8-11(15)13-7-5-3-4-6-12-9-14/h9-10H,3-8H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyORVGQEMAIUQQOG-UHFFFAOYSA-N
XLogP0.44
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]propanamide
CID 138728413
N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
CID 154671213
N-[8-(phosphanylcarbonylamino)octyl]-2-propan-2-yloxyacetamide
CID 157048781
2-methyl-N-[5-[(2-propan-2-yloxyacetyl)amino]pentyl]butanamide
CID 166845915
N-[5-[2-[5-(2-fluoro-3-formamidopropoxy)pentoxy]ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 157048797
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
N-[5-[2-[5-(2-fluoro-3-formamidopropoxy)pentoxy]ethoxy]pentyl]-2-propan-2-yloxyacetamide;propane
CID 157048796
N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]-2-sulfanylpropanamide
CID 166733071
prop-2-enyl N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]carbamate
CID 89280805
N-[5-[2-(5-acetamidopentoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 142616275
2-ethoxy-N-(3-formamidopropyl)acetamide
CID 155439472
N-[5-[2-(6-methylheptoxy)ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 138727601

Frequently Asked Questions

What is the IUPAC name of N-(5-formamidopentyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(5-formamidopentyl)-2-propan-2-yloxyacetamide (CID 155740899) is N-(5-formamidopentyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(5-formamidopentyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(5-formamidopentyl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NCCCCCNC=O.
What is the InChIKey of N-(5-formamidopentyl)-2-propan-2-yloxyacetamide?
The InChIKey is ORVGQEMAIUQQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-10(2)16-8-11(15)13-7-5-3-4-6-12-9-14/h9-10H,3-8H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-(5-formamidopentyl)-2-propan-2-yloxyacetamide?
N-(5-formamidopentyl)-2-propan-2-yloxyacetamide has a molecular weight of 230.31 g/mol, XLogP of 0.44, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-formamidopentyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 155740899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).