N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide

C11H23NO3 — CID 103028895

IUPACN-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C(C)COC
InChIInChI=1S/C11H23NO3/c1-7-12(9(2)8-14-5)10(13)11(3,4)15-6/h9H,7-8H2,1-6H3
InChIKeyYULQWTOEDXPZKT-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.29
Rot. Bonds6

About N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide

N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide (PubChem CID 103028895) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide
PubChem CID103028895
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C(C)COC
InChIInChI=1S/C11H23NO3/c1-7-12(9(2)8-14-5)10(13)11(3,4)15-6/h9H,7-8H2,1-6H3
InChIKeyYULQWTOEDXPZKT-UHFFFAOYSA-N
XLogP1.29
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Hydroxy-2-methyl-N,N-di(propan-2-yl)propanamide
CID 71365966
2-methoxy-2-methyl-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
CID 103028897
2-methoxy-2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 103028908
2-methoxy-2-methyl-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 103028911
N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 103029166
N,N-Diethyl-2-methoxypropionamide
CID 3022960
4-Ethyl-9-fluoro-2,2-dimethyl-1-oxa-4,9-diazacycloundecan-3-one
CID 129070063
methane;2-methoxy-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 161504445
N,N-dibutyl-2-methoxyacetamide
CID 60653982
2-propoxy-N,N-dipropylpropanamide
CID 87338040
2-methoxy-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 103028766
N-cyclopropyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide
CID 103028773

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide?
The IUPAC name of N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide (CID 103028895) is N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide.
What is the SMILES notation for N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide?
The canonical SMILES for N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide is CCN(C(=O)C(C)(C)OC)C(C)COC.
What is the InChIKey of N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide?
The InChIKey is YULQWTOEDXPZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-7-12(9(2)8-14-5)10(13)11(3,4)15-6/h9H,7-8H2,1-6H3.
What are the key properties of N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide?
N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide has a molecular weight of 217.31 g/mol, XLogP of 1.29, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-(1-methoxypropan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 103028895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).