2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide

C11H24N2O2 — CID 62335704

IUPAC2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COC(C)CNC
InChIInChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)8-15-9(3)7-12-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyNFBAHUFJWZODQG-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds8

About 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide

2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide (PubChem CID 62335704) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide
PubChem CID62335704
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)COC(C)CNC
InChIInChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)8-15-9(3)7-12-4/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyNFBAHUFJWZODQG-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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

ethyl 2-[1-(methylamino)propan-2-yloxy]acetate
CID 106939526
N-[(2R)-1-hydroxybutan-2-yl]-2-propan-2-yloxyacetamide
CID 103920021
N-hex-5-yn-3-yl-2-propan-2-yloxyacetamide
CID 115647124
2-(3-chloro-2-methylprop-2-enoxy)-N-methylpropan-1-amine
CID 106439107
2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61486986
N-(3-ethylpentan-2-yl)-2-propan-2-yloxyacetamide
CID 112690212
2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61486985
3-hydroxy-N-pentan-3-ylpropanamide
CID 57208434
3-methyl-5-oxo-5-(pentan-3-ylamino)pentanoic acid
CID 62966244
N-[(2S)-1-hydroxybutan-2-yl]-2-(methylamino)acetamide
CID 107222412
N-methyl-2-(2-propoxyethoxy)propan-1-amine
CID 63685331
2-[4-(1-hydroxyethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61489740

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide?
The IUPAC name of 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide (CID 62335704) is 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide?
The canonical SMILES for 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide is CCC(CC)NC(=O)COC(C)CNC.
What is the InChIKey of 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide?
The InChIKey is NFBAHUFJWZODQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-10(6-2)13-11(14)8-15-9(3)7-12-4/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide?
2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)propan-2-yloxy]-N-pentan-3-ylacetamide is sourced from PubChem (CID 62335704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).