2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide

C11H21NO3 — CID 103799994

IUPAC2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
SMILESCOCCC1(CNC(=O)C(C)OC)CC1
InChIInChI=1S/C11H21NO3/c1-9(15-3)10(13)12-8-11(4-5-11)6-7-14-2/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyJNAQLJWMTQRMGD-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.95
Rot. Bonds7

About 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide

2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide (PubChem CID 103799994) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
PubChem CID103799994
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
SMILESCOCCC1(CNC(=O)C(C)OC)CC1
InChIInChI=1S/C11H21NO3/c1-9(15-3)10(13)12-8-11(4-5-11)6-7-14-2/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyJNAQLJWMTQRMGD-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
CID 103950711
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]propanamide;hydrochloride
CID 119344536
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 103800058
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]hexanamide
CID 113357272
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-4-methylpentanamide;hydrochloride
CID 119812150
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-4-methylpentanamide;hydrochloride
CID 119820408
1,1-diethyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
CID 103800433
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-propan-2-ylpropanamide
CID 114112889
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pentanamide
CID 119344547
2-[1-[(2-methoxypropanoylamino)methyl]cyclohexyl]acetic acid
CID 113354338
(E)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]but-2-enamide
CID 103800053
6-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylhexanamide
CID 114112929

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The IUPAC name of 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide (CID 103799994) is 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The canonical SMILES for 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide is COCCC1(CNC(=O)C(C)OC)CC1.
What is the InChIKey of 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The InChIKey is JNAQLJWMTQRMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(15-3)10(13)12-8-11(4-5-11)6-7-14-2/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide has a molecular weight of 215.29 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide is sourced from PubChem (CID 103799994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).