N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide

C14H26N2O — CID 14601

IUPACN,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCN(C)C(=O)CN1CC2CCC(C)(C1)C2(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)11-6-7-14(13,3)10-16(8-11)9-12(17)15(4)5/h11H,6-10H2,1-5H3
InChIKeyXVIYSPWWIMSOIV-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.83
Rot. Bonds2

About N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide

N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide (PubChem CID 14601) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
PubChem CID14601
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCN(C)C(=O)CN1CC2CCC(C)(C1)C2(C)C
InChIInChI=1S/C14H26N2O/c1-13(2)11-6-7-14(13,3)10-16(8-11)9-12(17)15(4)5/h11H,6-10H2,1-5H3
InChIKeyXVIYSPWWIMSOIV-UHFFFAOYSA-N
XLogP1.83
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)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 N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide (CID 14601) is N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide is CN(C)C(=O)CN1CC2CCC(C)(C1)C2(C)C.
What is the InChIKey of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide?
The InChIKey is XVIYSPWWIMSOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(2)11-6-7-14(13,3)10-16(8-11)9-12(17)15(4)5/h11H,6-10H2,1-5H3.
What are the key properties of N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide?
N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide is sourced from PubChem (CID 14601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).