N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide

C12H23NO3 — CID 103800058

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
SMILESCOCCC1(CNC(=O)COC(C)C)CC1
InChIInChI=1S/C12H23NO3/c1-10(2)16-8-11(14)13-9-12(4-5-12)6-7-15-3/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyUHUFRPUHZILARW-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.34
Rot. Bonds8

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide (PubChem CID 103800058) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
PubChem CID103800058
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
SMILESCOCCC1(CNC(=O)COC(C)C)CC1
InChIInChI=1S/C12H23NO3/c1-10(2)16-8-11(14)13-9-12(4-5-12)6-7-15-3/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyUHUFRPUHZILARW-UHFFFAOYSA-N
XLogP1.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 112604289
2-methoxy-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103799994
6-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylhexanamide
CID 114112929
3-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]butanamide
CID 119820393
2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 113264722
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide
CID 119404527
2-(cyclopropylmethylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 114112932
N-[(1-aminocyclohexyl)methyl]-2-propan-2-yloxyacetamide;hydrochloride
CID 119404526
2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentanamide
CID 103950711
1,1-diethyl-3-[[1-(2-methoxyethyl)cyclopropyl]methyl]urea
CID 103800433
2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide (CID 103800058) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide is COCCC1(CNC(=O)COC(C)C)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
The InChIKey is UHUFRPUHZILARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-10(2)16-8-11(14)13-9-12(4-5-12)6-7-15-3/h10H,4-9H2,1-3H3,(H,13,14).
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide has a molecular weight of 229.32 g/mol, XLogP of 1.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 103800058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).