N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide

C11H24N2O2 — CID 115737474

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-8(2)6-11(4,7-12)13-10(14)9(3)15-5/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyAIECMXJHUUTJHD-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.90
Rot. Bonds6

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide (PubChem CID 115737474) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide
PubChem CID115737474
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C11H24N2O2/c1-8(2)6-11(4,7-12)13-10(14)9(3)15-5/h8-9H,6-7,12H2,1-5H3,(H,13,14)
InChIKeyAIECMXJHUUTJHD-UHFFFAOYSA-N
XLogP0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide (CID 115737474) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide is COC(C)C(=O)NC(C)(CN)CC(C)C.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide?
The InChIKey is AIECMXJHUUTJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(2)6-11(4,7-12)13-10(14)9(3)15-5/h8-9H,6-7,12H2,1-5H3,(H,13,14).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-methoxypropanamide is sourced from PubChem (CID 115737474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).