N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide

C14H27NO2 — CID 104919959

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)C1CCCC1(C)C
InChIInChI=1S/C14H27NO2/c1-6-15(10-14(4,5)17)12(16)11-8-7-9-13(11,2)3/h11,17H,6-10H2,1-5H3
InChIKeyUZYANEZEAZMELH-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.43
Rot. Bonds4

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 104919959) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID104919959
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)C1CCCC1(C)C
InChIInChI=1S/C14H27NO2/c1-6-15(10-14(4,5)17)12(16)11-8-7-9-13(11,2)3/h11,17H,6-10H2,1-5H3
InChIKeyUZYANEZEAZMELH-UHFFFAOYSA-N
XLogP2.43
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide (CID 104919959) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide is CCN(CC(C)(C)O)C(=O)C1CCCC1(C)C.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is UZYANEZEAZMELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-6-15(10-14(4,5)17)12(16)11-8-7-9-13(11,2)3/h11,17H,6-10H2,1-5H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 241.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 104919959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).