N-ethyl-2-(methoxymethyl)pentanamide

C9H19NO2 — CID 140571323

IUPACN-ethyl-2-(methoxymethyl)pentanamide
SMILESCCCC(COC)C(=O)NCC
InChIInChI=1S/C9H19NO2/c1-4-6-8(7-12-3)9(11)10-5-2/h8H,4-7H2,1-3H3,(H,10,11)
InChIKeyMAHLHECOXMPUDQ-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.19
Rot. Bonds6

About N-ethyl-2-(methoxymethyl)pentanamide

N-ethyl-2-(methoxymethyl)pentanamide (PubChem CID 140571323) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-ethyl-2-(methoxymethyl)pentanamide.

Molecular Properties

Compound NameN-ethyl-2-(methoxymethyl)pentanamide
PubChem CID140571323
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-ethyl-2-(methoxymethyl)pentanamide
SMILESCCCC(COC)C(=O)NCC
InChIInChI=1S/C9H19NO2/c1-4-6-8(7-12-3)9(11)10-5-2/h8H,4-7H2,1-3H3,(H,10,11)
InChIKeyMAHLHECOXMPUDQ-UHFFFAOYSA-N
XLogP1.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(hexoxymethyl)pentanamide
CID 140571314
3-(ethylcarbamoyl)hexanoic acid
CID 112515142
N-ethyl-2-(2-methoxyethoxy)propanamide
CID 169160574
2-(methoxymethyl)pentanoate
CID 19753396
ethyl 2-(methoxymethyl)pentanoate
CID 141084723
2-[2-(aminomethyl)pentanoylamino]-3-methoxypropanoic acid
CID 81077823
2-(butoxymethyl)-N-methylpentanamide
CID 140571341
sodium 6-methoxy-2-propylhexanoate
CID 59946152
(2S)-2-(ethylamino)-3-methoxypropanoic acid
CID 149367077
2-(ethylcarbamoylamino)-3-methoxypropanoic acid
CID 81076919
2-[[(2-amino-5-methoxypentanoyl)amino]methyl]pentanoic acid
CID 81101109
4-methoxy-2-(2-methylpentanoylamino)butanoic acid
CID 62478938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methoxymethyl)pentanamide?
The IUPAC name of N-ethyl-2-(methoxymethyl)pentanamide (CID 140571323) is N-ethyl-2-(methoxymethyl)pentanamide.
What is the SMILES notation for N-ethyl-2-(methoxymethyl)pentanamide?
The canonical SMILES for N-ethyl-2-(methoxymethyl)pentanamide is CCCC(COC)C(=O)NCC.
What is the InChIKey of N-ethyl-2-(methoxymethyl)pentanamide?
The InChIKey is MAHLHECOXMPUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-6-8(7-12-3)9(11)10-5-2/h8H,4-7H2,1-3H3,(H,10,11).
What are the key properties of N-ethyl-2-(methoxymethyl)pentanamide?
N-ethyl-2-(methoxymethyl)pentanamide has a molecular weight of 173.26 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxymethyl)pentanamide is sourced from PubChem (CID 140571323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).