2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine

C18H24N2O — CID 81333756

IUPAC2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
SMILESCC1(C)CC(NCc2cccc3cccnc23)C(C)(C)O1
InChIInChI=1S/C18H24N2O/c1-17(2)11-15(18(3,4)21-17)20-12-14-8-5-7-13-9-6-10-19-16(13)14/h5-10,15,20H,11-12H2,1-4H3
InChIKeyDPUUVXFWYYNXBH-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.67
Rot. Bonds3

About 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine

2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine (PubChem CID 81333756) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
PubChem CID81333756
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
SMILESCC1(C)CC(NCc2cccc3cccnc23)C(C)(C)O1
InChIInChI=1S/C18H24N2O/c1-17(2)11-15(18(3,4)21-17)20-12-14-8-5-7-13-9-6-10-19-16(13)14/h5-10,15,20H,11-12H2,1-4H3
InChIKeyDPUUVXFWYYNXBH-UHFFFAOYSA-N
XLogP3.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine
CID 79911054
2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
CID 84587732
3,3-dimethyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 81428857
2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 115337151
N-[(1-methylcyclopentyl)methyl]-1-quinolin-8-ylmethanamine
CID 63821632
(3R)-N-[(3-chloro-4-pyridinyl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632685
N-[(3-methyloxetan-3-yl)methyl]-1-quinolin-8-ylmethanamine
CID 78957176
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434
2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine
CID 79928608
4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
2-methyl-N-(quinolin-8-ylmethyl)oxan-4-amine
CID 81428245
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine (CID 81333756) is 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine is CC1(C)CC(NCc2cccc3cccnc23)C(C)(C)O1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The InChIKey is DPUUVXFWYYNXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-17(2)11-15(18(3,4)21-17)20-12-14-8-5-7-13-9-6-10-19-16(13)14/h5-10,15,20H,11-12H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine has a molecular weight of 284.40 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 81333756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).