1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide

C11H21NO3 — CID 111485529

IUPAC1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(O)CCCC1
InChIInChI=1S/C11H21NO3/c1-10(2,15-3)8-12-9(13)11(14)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyPFGGPIOVYMYBHR-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.83
Rot. Bonds4

About 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide

1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 111485529) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID111485529
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(O)CCCC1
InChIInChI=1S/C11H21NO3/c1-10(2,15-3)8-12-9(13)11(14)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13)
InChIKeyPFGGPIOVYMYBHR-UHFFFAOYSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
CID 126988304
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
CID 104759874
1-cyano-N-(2-methoxy-2-methylpropyl)cyclobutane-1-carboxamide
CID 115661132
2-[1-[2-[(2-methoxy-2-methylpropyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 115696833
1-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]cyclopentane-1-carboxamide
CID 111102357
1-hydroxy-N-(3-hydroxy-2,2,4-trimethylpentyl)cyclopentane-1-carboxamide
CID 109381283
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
1-amino-N-(2-methoxy-2-methylpropyl)-3-methylcyclohexane-1-carboxamide
CID 115739676
1-hydroxy-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 140694545
1-[2-(hydroxymethyl)-2-methylcyclopentyl]-3-(2-methoxy-2-methylpropyl)urea
CID 111508607
2-bromo-N-(2-methoxy-2-methylpropyl)acetamide
CID 104759825

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 111485529) is 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide is COC(C)(C)CNC(=O)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is PFGGPIOVYMYBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-10(2,15-3)8-12-9(13)11(14)6-4-5-7-11/h14H,4-8H2,1-3H3,(H,12,13).
What are the key properties of 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 215.29 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 111485529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).