(4-phenylmethoxyquinolin-2-yl)methanamine

C17H16N2O — CID 63377220

IUPAC(4-phenylmethoxyquinolin-2-yl)methanamine
SMILESNCc1cc(OCc2ccccc2)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c18-11-14-10-17(15-8-4-5-9-16(15)19-14)20-12-13-6-2-1-3-7-13/h1-10H,11-12,18H2
InChIKeyHOIFUCCQPMPZJD-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.27
Rot. Bonds4

About (4-phenylmethoxyquinolin-2-yl)methanamine

(4-phenylmethoxyquinolin-2-yl)methanamine (PubChem CID 63377220) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is (4-phenylmethoxyquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(4-phenylmethoxyquinolin-2-yl)methanamine
PubChem CID63377220
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name(4-phenylmethoxyquinolin-2-yl)methanamine
SMILESNCc1cc(OCc2ccccc2)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c18-11-14-10-17(15-8-4-5-9-16(15)19-14)20-12-13-6-2-1-3-7-13/h1-10H,11-12,18H2
InChIKeyHOIFUCCQPMPZJD-UHFFFAOYSA-N
XLogP3.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-4-phenylmethoxyquinoline
CID 14954067
4-[(4-bromophenyl)methoxy]-2-ethylquinoline
CID 22574733
(4-heptoxyquinolin-2-yl)methanamine
CID 63377719
[4-[(3-chlorophenyl)methoxy]quinolin-2-yl]methanol
CID 65126437
4-phenylmethoxyquinoline
CID 11299312
phenyl-(4-phenylmethoxyquinolin-2-yl)methanone
CID 21478950
[4-(3,4-dichlorophenoxy)quinolin-2-yl]methanamine
CID 63377726
[4-(3,4-dimethylphenoxy)quinolin-2-yl]methanamine
CID 63377590
[4-(2,5-dichlorophenoxy)quinolin-2-yl]methanamine
CID 63377411
(4-pentan-2-yloxyquinolin-2-yl)methanamine
CID 102985707
2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092
[4-(2,3-dimethylphenoxy)quinolin-2-yl]methanamine
CID 63377413

Frequently Asked Questions

What is the IUPAC name of (4-phenylmethoxyquinolin-2-yl)methanamine?
The IUPAC name of (4-phenylmethoxyquinolin-2-yl)methanamine (CID 63377220) is (4-phenylmethoxyquinolin-2-yl)methanamine.
What is the SMILES notation for (4-phenylmethoxyquinolin-2-yl)methanamine?
The canonical SMILES for (4-phenylmethoxyquinolin-2-yl)methanamine is NCc1cc(OCc2ccccc2)c2ccccc2n1.
What is the InChIKey of (4-phenylmethoxyquinolin-2-yl)methanamine?
The InChIKey is HOIFUCCQPMPZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-11-14-10-17(15-8-4-5-9-16(15)19-14)20-12-13-6-2-1-3-7-13/h1-10H,11-12,18H2.
What are the key properties of (4-phenylmethoxyquinolin-2-yl)methanamine?
(4-phenylmethoxyquinolin-2-yl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylmethoxyquinolin-2-yl)methanamine is sourced from PubChem (CID 63377220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).