8-(phenylmethoxymethyl)quinolin-5-amine

C17H16N2O — CID 43376333

IUPAC8-(phenylmethoxymethyl)quinolin-5-amine
SMILESNc1ccc(COCc2ccccc2)c2ncccc12
InChIInChI=1S/C17H16N2O/c18-16-9-8-14(17-15(16)7-4-10-19-17)12-20-11-13-5-2-1-3-6-13/h1-10H,11-12,18H2
InChIKeyUQSUSYOWNLTENW-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.53
Rot. Bonds4

About 8-(phenylmethoxymethyl)quinolin-5-amine

8-(phenylmethoxymethyl)quinolin-5-amine (PubChem CID 43376333) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 8-(phenylmethoxymethyl)quinolin-5-amine.

Molecular Properties

Compound Name8-(phenylmethoxymethyl)quinolin-5-amine
PubChem CID43376333
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name8-(phenylmethoxymethyl)quinolin-5-amine
SMILESNc1ccc(COCc2ccccc2)c2ncccc12
InChIInChI=1S/C17H16N2O/c18-16-9-8-14(17-15(16)7-4-10-19-17)12-20-11-13-5-2-1-3-6-13/h1-10H,11-12,18H2
InChIKeyUQSUSYOWNLTENW-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-[(Benzyloxy)methyl]-5-fluoro-2-methylquinolin-4-amine
CID 11098484
3-Ethyl 6-methyl 4-[(2-ethylphenyl)amino]quinoline-3,6-dicarboxylate
CID 1187581
Acridine,3-amino-4-hydroxymethyl
CID 10443606
6-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-ylmethyl]-quinoline
CID 10717844
4,10,11,13-Tetrahydro-1H,3H-bis[1,3]oxazino[4,5-c:5',4'-h]acridine
CID 10979246
(10-Amino-4-methyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-11-yl)methanol
CID 11098446
ethyl N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)carbamate
CID 15439340
3-(4-nitrophenyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine
CID 16007211
3-methyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine
CID 44415915
3-phenyl-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine
CID 44415990
8-[[3-[Bis(4-fluorophenyl)methoxymethyl]piperidin-1-yl]methyl]quinoline
CID 44529537
8-[[4-(2-Benzhydryloxyethyl)piperidin-1-yl]methyl]quinoline
CID 44529539

Frequently Asked Questions

What is the IUPAC name of 8-(phenylmethoxymethyl)quinolin-5-amine?
The IUPAC name of 8-(phenylmethoxymethyl)quinolin-5-amine (CID 43376333) is 8-(phenylmethoxymethyl)quinolin-5-amine.
What is the SMILES notation for 8-(phenylmethoxymethyl)quinolin-5-amine?
The canonical SMILES for 8-(phenylmethoxymethyl)quinolin-5-amine is Nc1ccc(COCc2ccccc2)c2ncccc12.
What is the InChIKey of 8-(phenylmethoxymethyl)quinolin-5-amine?
The InChIKey is UQSUSYOWNLTENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c18-16-9-8-14(17-15(16)7-4-10-19-17)12-20-11-13-5-2-1-3-6-13/h1-10H,11-12,18H2.
What are the key properties of 8-(phenylmethoxymethyl)quinolin-5-amine?
8-(phenylmethoxymethyl)quinolin-5-amine has a molecular weight of 264.33 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(phenylmethoxymethyl)quinolin-5-amine is sourced from PubChem (CID 43376333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).