(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide

C20H29NO2 — CID 70252297

IUPAC(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide
SMILESCN(C)C(=O)[C@H](O)C1(c2ccccc2)CC2CCC1(C)C2(C)C
InChIInChI=1S/C20H29NO2/c1-18(2)15-11-12-19(18,3)20(13-15,14-9-7-6-8-10-14)16(22)17(23)21(4)5/h6-10,15-16,22H,11-13H2,1-5H3/t15?,16-,19?,20?/m0/s1
InChIKeyXPHKFFNUVFFVRF-YQLFWKPASA-N
MW315.46 g/mol
LogP3.22
Rot. Bonds3

About (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide

(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide (PubChem CID 70252297) has the molecular formula C20H29NO2 and a molecular weight of 315.46 g/mol. Its IUPAC name is (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide
PubChem CID70252297
Molecular FormulaC20H29NO2
Molecular Weight315.46 g/mol
Exact Mass315.22
IUPAC Name(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide
SMILESCN(C)C(=O)[C@H](O)C1(c2ccccc2)CC2CCC1(C)C2(C)C
InChIInChI=1S/C20H29NO2/c1-18(2)15-11-12-19(18,3)20(13-15,14-9-7-6-8-10-14)16(22)17(23)21(4)5/h6-10,15-16,22H,11-13H2,1-5H3/t15?,16-,19?,20?/m0/s1
InChIKeyXPHKFFNUVFFVRF-YQLFWKPASA-N
XLogP3.22
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide 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 (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide?
The IUPAC name of (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide (CID 70252297) is (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide.
What is the SMILES notation for (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide?
The canonical SMILES for (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide is CN(C)C(=O)[C@H](O)C1(c2ccccc2)CC2CCC1(C)C2(C)C.
What is the InChIKey of (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide?
The InChIKey is XPHKFFNUVFFVRF-YQLFWKPASA-N. The full InChI is InChI=1S/C20H29NO2/c1-18(2)15-11-12-19(18,3)20(13-15,14-9-7-6-8-10-14)16(22)17(23)21(4)5/h6-10,15-16,22H,11-13H2,1-5H3/t15?,16-,19?,20?/m0/s1.
What are the key properties of (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide?
(2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide has a molecular weight of 315.46 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N,N-dimethyl-2-(1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl)acetamide is sourced from PubChem (CID 70252297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).