2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride

C16H25ClN2O2 — CID 119809261

IUPAC2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC1CCOC1c1ccccc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-3-10-16(2,17)15(19)18-13-9-11-20-14(13)12-7-5-4-6-8-12;/h4-8,13-14H,3,9-11,17H2,1-2H3,(H,18,19);1H
InChIKeyIRMOEVCKMDLRLF-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.57
Rot. Bonds5

About 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride

2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride (PubChem CID 119809261) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride
PubChem CID119809261
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC1CCOC1c1ccccc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-3-10-16(2,17)15(19)18-13-9-11-20-14(13)12-7-5-4-6-8-12;/h4-8,13-14H,3,9-11,17H2,1-2H3,(H,18,19);1H
InChIKeyIRMOEVCKMDLRLF-UHFFFAOYSA-N
XLogP2.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride 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 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride (CID 119809261) is 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)NC1CCOC1c1ccccc1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride?
The InChIKey is IRMOEVCKMDLRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-3-10-16(2,17)15(19)18-13-9-11-20-14(13)12-7-5-4-6-8-12;/h4-8,13-14H,3,9-11,17H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-phenyloxolan-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119809261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).