N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide

C15H29NO2 — CID 104920590

IUPACN-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC(C)(CCCO)CNC(=O)C1CCCC1(C)C
InChIInChI=1S/C15H29NO2/c1-14(2,8-6-10-17)11-16-13(18)12-7-5-9-15(12,3)4/h12,17H,5-11H2,1-4H3,(H,16,18)
InChIKeyICCAYISDSADXAT-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.73
Rot. Bonds6

About N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide

N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide (PubChem CID 104920590) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide
PubChem CID104920590
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide
SMILESCC(C)(CCCO)CNC(=O)C1CCCC1(C)C
InChIInChI=1S/C15H29NO2/c1-14(2,8-6-10-17)11-16-13(18)12-7-5-9-15(12,3)4/h12,17H,5-11H2,1-4H3,(H,16,18)
InChIKeyICCAYISDSADXAT-UHFFFAOYSA-N
XLogP2.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-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

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide (CID 104920590) is N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide is CC(C)(CCCO)CNC(=O)C1CCCC1(C)C.
What is the InChIKey of N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is ICCAYISDSADXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-14(2,8-6-10-17)11-16-13(18)12-7-5-9-15(12,3)4/h12,17H,5-11H2,1-4H3,(H,16,18).
What are the key properties of N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide?
N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 255.40 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2,2-dimethylpentyl)-2,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 104920590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).