1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide

C11H21NO2 — CID 82723804

IUPAC1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide
SMILESCC(C)(C)ONC(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(2,3)14-12-9(13)11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyZHDIOBZIXGYLKB-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.41
Rot. Bonds2

About 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide

1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide (PubChem CID 82723804) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide
PubChem CID82723804
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide
SMILESCC(C)(C)ONC(=O)C1(C)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(2,3)14-12-9(13)11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13)
InChIKeyZHDIOBZIXGYLKB-UHFFFAOYSA-N
XLogP2.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(aminomethyl)-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide
CID 82724462
1-amino-N-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxamide
CID 82723464
1-methyl-N-(2,2,2-trifluoroethoxy)cyclopentane-1-carboxamide
CID 81339751
3-ethyl-N-[(2-methylpropan-2-yl)oxy]piperidine-3-carboxamide
CID 82724450
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-1-methylcyclohexane-1-carboxamide
CID 106827317
N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
CID 79039696
1-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 82720670
N-[(1-methylcyclopentanecarbonyl)amino]formamide
CID 130634935
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-1-methylcyclohexane-1-carboxamide
CID 106828674
methyl 2-[(1-methylcyclohexanecarbonyl)amino]propanoate
CID 106828162
N-(2-hydroxy-2-methylbutyl)-1-methylcyclopentane-1-carboxamide
CID 79040016
N-(3-amino-3-hydroxyimino-2,2-dimethylpropyl)-1-methylcyclopentane-1-carboxamide
CID 104873764

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide (CID 82723804) is 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide is CC(C)(C)ONC(=O)C1(C)CCCC1.
What is the InChIKey of 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide?
The InChIKey is ZHDIOBZIXGYLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2,3)14-12-9(13)11(4)7-5-6-8-11/h5-8H2,1-4H3,(H,12,13).
What are the key properties of 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide?
1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide is sourced from PubChem (CID 82723804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).