N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide

C11H21NO3 — CID 104918028

IUPACN-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCOCCONC(=O)C1CCCC1(C)C
InChIInChI=1S/C11H21NO3/c1-11(2)6-4-5-9(11)10(13)12-15-8-7-14-3/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyOXKAASQKNQRJGB-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.51
Rot. Bonds5

About N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide

N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 104918028) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID104918028
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCOCCONC(=O)C1CCCC1(C)C
InChIInChI=1S/C11H21NO3/c1-11(2)6-4-5-9(11)10(13)12-15-8-7-14-3/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyOXKAASQKNQRJGB-UHFFFAOYSA-N
XLogP1.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-2-oxoethoxy)-2,2-dimethylcyclohexane-1-carboxamide
CID 107180286
2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide
CID 131043237
N-(2-methoxyethoxy)cyclohexanecarboxamide
CID 79675541
2-[(2,2-dimethylcyclohexanecarbonyl)amino]-4-methoxybutanoic acid
CID 107175397
propyl 2,2-dimethylcyclopentane-1-carboxylate
CID 104918779
2-(2-methoxyethoxycarbamoyl)cyclohexane-1-carboxylic acid
CID 82706757
N-hydroxy-2,2-dimethylcyclohexane-1-carboxamide
CID 87324456
methyl 3-[(2,2-dimethylcyclopentanecarbonyl)-methylamino]-2-methylpropanoate
CID 104919723
N-(2-amino-2-ethylbutyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107181003
N-(1,3-dichloro-2-methylpropan-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107184249
N-(2-aminocyclopentyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107180715
N-(2-bromoprop-2-enyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 104917114

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide (CID 104918028) is N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide is COCCONC(=O)C1CCCC1(C)C.
What is the InChIKey of N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is OXKAASQKNQRJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-11(2)6-4-5-9(11)10(13)12-15-8-7-14-3/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide?
N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 215.29 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 104918028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).