2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine

C15H18N2O — CID 115337151

IUPAC2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
SMILESCC1OCCC1NCc1cccc2cccnc12
InChIInChI=1S/C15H18N2O/c1-11-14(7-9-18-11)17-10-13-5-2-4-12-6-3-8-16-15(12)13/h2-6,8,11,14,17H,7,9-10H2,1H3
InChIKeySZDPLRPIEJNMHP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.50
Rot. Bonds3

About 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine

2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine (PubChem CID 115337151) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
PubChem CID115337151
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
SMILESCC1OCCC1NCc1cccc2cccnc12
InChIInChI=1S/C15H18N2O/c1-11-14(7-9-18-11)17-10-13-5-2-4-12-6-3-8-16-15(12)13/h2-6,8,11,14,17H,7,9-10H2,1H3
InChIKeySZDPLRPIEJNMHP-UHFFFAOYSA-N
XLogP2.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(2-methyl-3-pyridinyl)methyl]oxolan-3-amine
CID 115868289
2-methyl-N-(quinolin-8-ylmethyl)oxan-4-amine
CID 81428245
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434
2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 79032067
2-methyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
CID 115338606
4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
N-[(2-chlorophenyl)methyl]-2-methyloxolan-3-amine
CID 75525158
2,6-dimethyl-N-(quinolin-8-ylmethyl)piperidin-1-amine
CID 83007197
(2S,3R)-N-[(2-bromophenyl)methyl]-2-methyloxolan-3-amine
CID 97358207
3-(quinolin-8-ylmethylamino)cyclohexan-1-ol
CID 43751062
3,3-dimethyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 81428857
2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 81333756

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The IUPAC name of 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine (CID 115337151) is 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The canonical SMILES for 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine is CC1OCCC1NCc1cccc2cccnc12.
What is the InChIKey of 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
The InChIKey is SZDPLRPIEJNMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-14(7-9-18-11)17-10-13-5-2-4-12-6-3-8-16-15(12)13/h2-6,8,11,14,17H,7,9-10H2,1H3.
What are the key properties of 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine?
2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine has a molecular weight of 242.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 115337151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).