2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide

C11H21NO2 — CID 131043237

IUPAC2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide
SMILESCC(C)ONC(=O)C1CCCC1(C)C
InChIInChI=1S/C11H21NO2/c1-8(2)14-12-10(13)9-6-5-7-11(9,3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyIHDLHWPRDSHHRV-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.27
Rot. Bonds3

About 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide

2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide (PubChem CID 131043237) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide
PubChem CID131043237
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide
SMILESCC(C)ONC(=O)C1CCCC1(C)C
InChIInChI=1S/C11H21NO2/c1-8(2)14-12-10(13)9-6-5-7-11(9,3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyIHDLHWPRDSHHRV-UHFFFAOYSA-N
XLogP2.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.27
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

N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide
CID 104918028
(2S)-2-[(2,2-dimethylcyclopentanecarbonyl)amino]propanoic acid
CID 107175295
N-(4-hydroxy-3-methylbutan-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
CID 104920362
N-(2-amino-2-oxoethoxy)-2,2-dimethylcyclohexane-1-carboxamide
CID 107180286
N-(3-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 104918370
N-hydroxy-2,2-dimethylcyclohexane-1-carboxamide
CID 87324456
N-(1-bromo-3-methylbutan-2-yl)-2,2-dimethylcyclopentane-1-carboxamide
CID 107184210
(2R)-2-[(2,2-dimethylcyclohexanecarbonyl)amino]propanoic acid
CID 107175360
2,2-dimethyl-N-(3-oxobutan-2-yl)cyclohexane-1-carboxamide
CID 107178837
3-cyclopropyl-2-[(2,2-dimethylcyclopentanecarbonyl)amino]propanoic acid
CID 112734984
N-(2-cyanopropyl)-2,2-dimethylcyclopentane-1-carboxamide
CID 104919622
N-(4-aminopentan-2-yl)-2,2-dimethylcyclohexane-1-carboxamide
CID 107184708

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide?
The IUPAC name of 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide (CID 131043237) is 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide.
What is the SMILES notation for 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide?
The canonical SMILES for 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide is CC(C)ONC(=O)C1CCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide?
The InChIKey is IHDLHWPRDSHHRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)14-12-10(13)9-6-5-7-11(9,3)4/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide?
2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide is sourced from PubChem (CID 131043237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).