2-(ethoxymethyl)-N-ethylpentanamide

C10H21NO2 — CID 140571313

IUPAC2-(ethoxymethyl)-N-ethylpentanamide
SMILESCCCC(COCC)C(=O)NCC
InChIInChI=1S/C10H21NO2/c1-4-7-9(8-13-6-3)10(12)11-5-2/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyIMVJXRWXDMBMSX-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.58
Rot. Bonds7

About 2-(ethoxymethyl)-N-ethylpentanamide

2-(ethoxymethyl)-N-ethylpentanamide (PubChem CID 140571313) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-(ethoxymethyl)-N-ethylpentanamide.

Molecular Properties

Compound Name2-(ethoxymethyl)-N-ethylpentanamide
PubChem CID140571313
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-(ethoxymethyl)-N-ethylpentanamide
SMILESCCCC(COCC)C(=O)NCC
InChIInChI=1S/C10H21NO2/c1-4-7-9(8-13-6-3)10(12)11-5-2/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyIMVJXRWXDMBMSX-UHFFFAOYSA-N
XLogP1.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methyl-N-(oxan-4-ylmethyl)pentanamide
CID 99739825
(2S)-2-methyl-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 99740333
(3S)-N-[[1-(methoxymethyl)cyclobutyl]methyl]oxolane-3-carboxamide
CID 164640063
Ethyl 2-(3,3,3-trifluoropropylcarbamoyl)pentanoate
CID 153870948
3-methoxy-N-[(2R)-4-methylpentan-2-yl]propanamide
CID 166437739
N-(2-fluoroethyl)oxane-3-carboxamide
CID 126989096
N-(1-fluoropropan-2-yl)oxane-3-carboxamide
CID 130875159
N-(3-butoxypropyl)-2-methylpentanamide
CID 2914717
N-(3-ethoxypropyl)-2-methylpentanamide
CID 2930919
N-(3-butoxypropyl)pentanamide
CID 4629848
N-(3-ethoxypropyl)pentanamide
CID 5153637
3-hexoxy-N-(2-methylbutyl)propanamide
CID 11564990

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-N-ethylpentanamide?
The IUPAC name of 2-(ethoxymethyl)-N-ethylpentanamide (CID 140571313) is 2-(ethoxymethyl)-N-ethylpentanamide.
What is the SMILES notation for 2-(ethoxymethyl)-N-ethylpentanamide?
The canonical SMILES for 2-(ethoxymethyl)-N-ethylpentanamide is CCCC(COCC)C(=O)NCC.
What is the InChIKey of 2-(ethoxymethyl)-N-ethylpentanamide?
The InChIKey is IMVJXRWXDMBMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-7-9(8-13-6-3)10(12)11-5-2/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of 2-(ethoxymethyl)-N-ethylpentanamide?
2-(ethoxymethyl)-N-ethylpentanamide has a molecular weight of 187.28 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-N-ethylpentanamide is sourced from PubChem (CID 140571313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).