4-amino-4-methyl-N-(2-methylpropoxy)pentanamide

C10H22N2O2 — CID 82723032

IUPAC4-amino-4-methyl-N-(2-methylpropoxy)pentanamide
SMILESCC(C)CONC(=O)CCC(C)(C)N
InChIInChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)5-6-10(3,4)11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyAUWMDJWQIVWHTO-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.21
Rot. Bonds6

About 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide

4-amino-4-methyl-N-(2-methylpropoxy)pentanamide (PubChem CID 82723032) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-(2-methylpropoxy)pentanamide
PubChem CID82723032
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name4-amino-4-methyl-N-(2-methylpropoxy)pentanamide
SMILESCC(C)CONC(=O)CCC(C)(C)N
InChIInChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)5-6-10(3,4)11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyAUWMDJWQIVWHTO-UHFFFAOYSA-N
XLogP1.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide?
The IUPAC name of 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide (CID 82723032) is 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide is CC(C)CONC(=O)CCC(C)(C)N.
What is the InChIKey of 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide?
The InChIKey is AUWMDJWQIVWHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)7-14-12-9(13)5-6-10(3,4)11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide?
4-amino-4-methyl-N-(2-methylpropoxy)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-N-(2-methylpropoxy)pentanamide is sourced from PubChem (CID 82723032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).