3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide

C11H24N2O2 — CID 115712706

IUPAC3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide
SMILESCCCCC(COC)NCCC(=O)NC
InChIInChI=1S/C11H24N2O2/c1-4-5-6-10(9-15-3)13-8-7-11(14)12-2/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyQPPWXFLUVXSEBK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds9

About 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide

3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide (PubChem CID 115712706) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide.

Molecular Properties

Compound Name3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide
PubChem CID115712706
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide
SMILESCCCCC(COC)NCCC(=O)NC
InChIInChI=1S/C11H24N2O2/c1-4-5-6-10(9-15-3)13-8-7-11(14)12-2/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyQPPWXFLUVXSEBK-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methoxyhexan-2-ylamino)-N-methylacetamide
CID 115706822
3-(1-methoxyhexan-2-ylamino)-N,N-dimethylpropanamide
CID 115715312
2-[2-(1-methoxyhexan-2-ylamino)ethoxy]ethanol
CID 115707263
3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
CID 65048928
1-methoxy-N-[2-(2-methoxyethoxy)ethyl]hexan-2-amine
CID 115712453
1-methoxy-N-(4-methoxybutyl)hexan-2-amine
CID 115709746
1-methoxy-N-(2-methylsulfinylethyl)hexan-2-amine
CID 115720755
(2S)-1-methoxy-N-methylhexan-2-amine
CID 177242292
3-(heptan-4-ylamino)-N-(2-methoxyethyl)propanamide
CID 115676517
N-(2-cyclobutylethyl)-1-methoxyhexan-2-amine
CID 115893443
N-(1-methoxyhexan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 119795721
N-ethyl-1-methoxydecan-2-amine
CID 62320563

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide?
The IUPAC name of 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide (CID 115712706) is 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide.
What is the SMILES notation for 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide?
The canonical SMILES for 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide is CCCCC(COC)NCCC(=O)NC.
What is the InChIKey of 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide?
The InChIKey is QPPWXFLUVXSEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-5-6-10(9-15-3)13-8-7-11(14)12-2/h10,13H,4-9H2,1-3H3,(H,12,14).
What are the key properties of 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide?
3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxyhexan-2-ylamino)-N-methylpropanamide is sourced from PubChem (CID 115712706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).