8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine

C15H28N2O2 — CID 114948287

IUPAC8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
SMILESCN(CC1(N)C2CCCOC2C1(C)C)C1CCOC1
InChIInChI=1S/C15H28N2O2/c1-14(2)13-12(5-4-7-19-13)15(14,16)10-17(3)11-6-8-18-9-11/h11-13H,4-10,16H2,1-3H3
InChIKeyFUADGJYMRWXTCV-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.24
Rot. Bonds3

About 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine

8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine (PubChem CID 114948287) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine.

Molecular Properties

Compound Name8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
PubChem CID114948287
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
SMILESCN(CC1(N)C2CCCOC2C1(C)C)C1CCOC1
InChIInChI=1S/C15H28N2O2/c1-14(2)13-12(5-4-7-19-13)15(14,16)10-17(3)11-6-8-18-9-11/h11-13H,4-10,16H2,1-3H3
InChIKeyFUADGJYMRWXTCV-UHFFFAOYSA-N
XLogP1.24
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine with MolForge

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Related Compounds

8,8-Dimethyl-7-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947344
7-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947717
7-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947730
8,8-Dimethyl-7-[[propyl(2,2,2-trifluoroethyl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947733
8,8-Dimethyl-7-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947735
8,8-Dimethyl-7-[[methyl(3,3,3-trifluoropropyl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine
CID 114948111
7-[[2,2-Difluoroethyl(methyl)amino]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114948361
N-(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 64864800
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 75516166
8-N,8-N-dipropyl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 79676987
8-(3-Tert-butylazetidin-1-yl)-2-oxabicyclo[4.2.0]octan-7-amine
CID 79677473
8-N,8-N-diethyl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 79677590

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine?
The IUPAC name of 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine (CID 114948287) is 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine.
What is the SMILES notation for 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine?
The canonical SMILES for 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine is CN(CC1(N)C2CCCOC2C1(C)C)C1CCOC1.
What is the InChIKey of 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine?
The InChIKey is FUADGJYMRWXTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2)13-12(5-4-7-19-13)15(14,16)10-17(3)11-6-8-18-9-11/h11-13H,4-10,16H2,1-3H3.
What are the key properties of 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine?
8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine has a molecular weight of 268.40 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-7-[[methyl(oxolan-3-yl)amino]methyl]-2-oxabicyclo[4.2.0]octan-7-amine is sourced from PubChem (CID 114948287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).